REMARK ID 107889 DOMAINID 105027 MODEL 1 2021-08-07_00000081_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 86.536 tmscore: 0.49220 3adjA_204 prob: 99.57 ident: 20.51
ATOM      1  N   SER A   1      -4.198 -18.254  -1.657  1.00 23.090          N  
ATOM      2  CA  SER A   1      -3.431 -19.107  -2.548  1.00 22.720          C  
ATOM      3  C   SER A   1      -2.236 -19.722  -1.829  1.00 21.960          C  
ATOM      4  O   SER A   1      -1.080 -19.393  -2.105  1.00 21.800          O  
ATOM      5  CB  SER A   1      -2.976 -18.312  -3.745  1.00 31.960          C  
ATOM      6  OG  SER A   1      -4.072 -17.821  -4.453  1.00 31.960          O  
ATOM      7 1H   SER A   1      -4.557 -17.467  -2.178  1.00 27.710          H  
ATOM      8 2H   SER A   1      -4.960 -18.807  -1.300  1.00 27.710          H  
ATOM      9 3H   SER A   1      -3.618 -17.930  -0.896  1.00 27.710          H  
ATOM     10  HA  SER A   1      -4.075 -19.919  -2.891  1.00 27.260          H  
ATOM     11 1HB  SER A   1      -2.339 -17.492  -3.424  1.00 38.350          H  
ATOM     12 2HB  SER A   1      -2.390 -18.956  -4.394  1.00 38.350          H  
ATOM     13  HG  SER A   1      -3.712 -17.444  -5.263  1.00 38.350          H  
ATOM     14  N   LYS A   2      -2.511 -20.651  -0.908  1.00 21.550          N  
ATOM     15  CA  LYS A   2      -1.465 -21.368  -0.165  1.00 20.920          C  
ATOM     16  C   LYS A   2      -0.617 -22.198  -1.128  1.00 20.360          C  
ATOM     17  O   LYS A   2       0.561 -22.482  -0.875  1.00 19.700          O  
ATOM     18  CB  LYS A   2      -2.088 -22.245   0.933  1.00 29.540          C  
ATOM     19  CG  LYS A   2      -2.914 -23.445   0.438  1.00 29.540          C  
ATOM     20  CD  LYS A   2      -3.557 -24.203   1.602  1.00 29.540          C  
ATOM     21  CE  LYS A   2      -4.299 -25.481   1.144  1.00 29.540          C  
ATOM     22  NZ  LYS A   2      -5.477 -25.199   0.246  1.00 29.540          N  
ATOM     23  H   LYS A   2      -3.478 -20.894  -0.736  1.00 25.860          H  
ATOM     24  HA  LYS A   2      -0.809 -20.636   0.310  1.00 25.100          H  
ATOM     25 1HB  LYS A   2      -1.296 -22.630   1.575  1.00 35.450          H  
ATOM     26 2HB  LYS A   2      -2.738 -21.631   1.557  1.00 35.450          H  
ATOM     27 1HG  LYS A   2      -3.697 -23.088  -0.222  1.00 35.450          H  
ATOM     28 2HG  LYS A   2      -2.280 -24.135  -0.120  1.00 35.450          H  
ATOM     29 1HD  LYS A   2      -2.781 -24.486   2.312  1.00 35.450          H  
ATOM     30 2HD  LYS A   2      -4.267 -23.550   2.109  1.00 35.450          H  
ATOM     31 1HE  LYS A   2      -3.604 -26.131   0.616  1.00 35.450          H  
ATOM     32 2HE  LYS A   2      -4.659 -25.996   2.034  1.00 35.450          H  
ATOM     33 1HZ  LYS A   2      -5.918 -26.068   0.001  1.00 35.450          H  
ATOM     34 2HZ  LYS A   2      -6.142 -24.609   0.718  1.00 35.450          H  
ATOM     35 3HZ  LYS A   2      -5.169 -24.739  -0.629  1.00 35.450          H  
ATOM     36  N   GLU A   3      -1.227 -22.523  -2.264  1.00 20.720          N  
ATOM     37  CA  GLU A   3      -0.673 -23.302  -3.347  1.00 20.370          C  
ATOM     38  C   GLU A   3       0.576 -22.675  -3.949  1.00 19.870          C  
ATOM     39  O   GLU A   3       1.394 -23.379  -4.547  1.00 19.350          O  
ATOM     40  CB  GLU A   3      -1.761 -23.509  -4.394  1.00 28.660          C  
ATOM     41  CG  GLU A   3      -2.897 -24.414  -3.900  1.00 28.660          C  
ATOM     42  CD  GLU A   3      -3.923 -23.718  -3.008  1.00 28.660          C  
ATOM     43  OE1 GLU A   3      -3.913 -22.504  -2.911  1.00 28.660          O  
ATOM     44  OE2 GLU A   3      -4.688 -24.418  -2.379  1.00 28.660          O  
ATOM     45  H   GLU A   3      -2.201 -22.225  -2.366  1.00 24.860          H  
ATOM     46  HA  GLU A   3      -0.395 -24.279  -2.947  1.00 24.440          H  
ATOM     47 1HB  GLU A   3      -2.184 -22.543  -4.679  1.00 34.390          H  
ATOM     48 2HB  GLU A   3      -1.331 -23.957  -5.291  1.00 34.390          H  
ATOM     49 1HG  GLU A   3      -3.413 -24.827  -4.766  1.00 34.390          H  
ATOM     50 2HG  GLU A   3      -2.460 -25.243  -3.346  1.00 34.390          H  
ATOM     51  N   LYS A   4       0.761 -21.357  -3.762  1.00 20.100          N  
ATOM     52  CA  LYS A   4       1.933 -20.662  -4.282  1.00 19.790          C  
ATOM     53  C   LYS A   4       3.220 -21.229  -3.714  1.00 19.080          C  
ATOM     54  O   LYS A   4       4.282 -21.051  -4.312  1.00 18.680          O  
ATOM     55  CB  LYS A   4       1.888 -19.160  -4.014  1.00 27.830          C  
ATOM     56  CG  LYS A   4       0.885 -18.396  -4.845  1.00 27.830          C  
ATOM     57  CD  LYS A   4       0.935 -16.910  -4.514  1.00 27.830          C  
ATOM     58  CE  LYS A   4      -0.010 -16.104  -5.389  1.00 27.830          C  
ATOM     59  NZ  LYS A   4       0.046 -14.649  -5.076  1.00 27.830          N  
ATOM     60  H   LYS A   4       0.071 -20.820  -3.228  1.00 24.120          H  
ATOM     61  HA  LYS A   4       1.962 -20.808  -5.361  1.00 23.750          H  
ATOM     62 1HB  LYS A   4       1.635 -18.996  -2.963  1.00 33.400          H  
ATOM     63 2HB  LYS A   4       2.873 -18.729  -4.186  1.00 33.400          H  
ATOM     64 1HG  LYS A   4       1.105 -18.541  -5.902  1.00 33.400          H  
ATOM     65 2HG  LYS A   4      -0.100 -18.782  -4.641  1.00 33.400          H  
ATOM     66 1HD  LYS A   4       0.650 -16.769  -3.469  1.00 33.400          H  
ATOM     67 2HD  LYS A   4       1.948 -16.536  -4.650  1.00 33.400          H  
ATOM     68 1HE  LYS A   4       0.258 -16.248  -6.434  1.00 33.400          H  
ATOM     69 2HE  LYS A   4      -1.027 -16.454  -5.237  1.00 33.400          H  
ATOM     70 1HZ  LYS A   4      -0.603 -14.133  -5.692  1.00 33.400          H  
ATOM     71 2HZ  LYS A   4      -0.214 -14.481  -4.123  1.00 33.400          H  
ATOM     72 3HZ  LYS A   4       0.969 -14.287  -5.231  1.00 33.400          H  
ATOM     73  N   HIS A   5       3.140 -21.931  -2.572  1.00 19.010          N  
ATOM     74  CA  HIS A   5       4.297 -22.536  -1.922  1.00 18.500          C  
ATOM     75  C   HIS A   5       5.044 -23.478  -2.866  1.00 17.990          C  
ATOM     76  O   HIS A   5       6.242 -23.733  -2.685  1.00 17.560          O  
ATOM     77  CB  HIS A   5       3.886 -23.281  -0.650  1.00 26.100          C  
ATOM     78  CG  HIS A   5       5.055 -23.835   0.137  1.00 26.100          C  
ATOM     79  ND1 HIS A   5       5.987 -23.024   0.790  1.00 26.100          N  
ATOM     80  CD2 HIS A   5       5.440 -25.109   0.368  1.00 26.100          C  
ATOM     81  CE1 HIS A   5       6.881 -23.796   1.387  1.00 26.100          C  
ATOM     82  NE2 HIS A   5       6.571 -25.058   1.145  1.00 26.100          N  
ATOM     83  H   HIS A   5       2.225 -22.055  -2.122  1.00 22.810          H  
ATOM     84  HA  HIS A   5       4.989 -21.748  -1.628  1.00 22.200          H  
ATOM     85 1HB  HIS A   5       3.320 -22.608  -0.005  1.00 31.320          H  
ATOM     86 2HB  HIS A   5       3.223 -24.105  -0.915  1.00 31.320          H  
ATOM     87  HD2 HIS A   5       4.943 -26.009   0.006  1.00 31.320          H  
ATOM     88  HE1 HIS A   5       7.729 -23.451   1.976  1.00 31.320          H  
ATOM     89  HE2 HIS A   5       7.084 -25.863   1.476  1.00 31.320          H  
ATOM     90  N   ILE A   6       4.370 -23.983  -3.910  1.00 18.170          N  
ATOM     91  CA  ILE A   6       5.021 -24.878  -4.852  1.00 17.890          C  
ATOM     92  C   ILE A   6       6.259 -24.216  -5.452  1.00 17.610          C  
ATOM     93  O   ILE A   6       7.198 -24.915  -5.837  1.00 17.200          O  
ATOM     94  CB  ILE A   6       4.058 -25.307  -5.986  1.00 25.160          C  
ATOM     95  CG1 ILE A   6       4.664 -26.538  -6.739  1.00 25.160          C  
ATOM     96  CG2 ILE A   6       3.794 -24.119  -6.972  1.00 25.160          C  
ATOM     97  CD1 ILE A   6       3.695 -27.260  -7.662  1.00 25.160          C  
ATOM     98  H   ILE A   6       3.381 -23.738  -4.041  1.00 21.800          H  
ATOM     99  HA  ILE A   6       5.336 -25.771  -4.316  1.00 21.470          H  
ATOM    100  HB  ILE A   6       3.111 -25.611  -5.542  1.00 30.190          H  
ATOM    101 1HG1 ILE A   6       5.516 -26.202  -7.336  1.00 30.190          H  
ATOM    102 2HG1 ILE A   6       5.025 -27.252  -6.000  1.00 30.190          H  
ATOM    103 1HG2 ILE A   6       3.096 -24.424  -7.739  1.00 30.190          H  
ATOM    104 2HG2 ILE A   6       3.366 -23.280  -6.420  1.00 30.190          H  
ATOM    105 3HG2 ILE A   6       4.714 -23.803  -7.454  1.00 30.190          H  
ATOM    106 1HD1 ILE A   6       4.210 -28.099  -8.132  1.00 30.190          H  
ATOM    107 2HD1 ILE A   6       2.847 -27.631  -7.083  1.00 30.190          H  
ATOM    108 3HD1 ILE A   6       3.337 -26.590  -8.435  1.00 30.190          H  
ATOM    109  N   ASN A   7       6.255 -22.876  -5.530  1.00 17.940          N  
ATOM    110  CA  ASN A   7       7.347 -22.103  -6.075  1.00 17.860          C  
ATOM    111  C   ASN A   7       8.557 -22.058  -5.150  1.00 17.440          C  
ATOM    112  O   ASN A   7       9.675 -21.830  -5.615  1.00 17.180          O  
ATOM    113  CB  ASN A   7       6.869 -20.722  -6.434  1.00 25.040          C  
ATOM    114  CG  ASN A   7       5.982 -20.756  -7.648  1.00 25.040          C  
ATOM    115  OD1 ASN A   7       6.096 -21.642  -8.513  1.00 25.040          O  
ATOM    116  ND2 ASN A   7       5.085 -19.814  -7.730  1.00 25.040          N  
ATOM    117  H   ASN A   7       5.445 -22.362  -5.172  1.00 21.530          H  
ATOM    118  HA  ASN A   7       7.662 -22.584  -6.993  1.00 21.430          H  
ATOM    119 1HB  ASN A   7       6.321 -20.291  -5.598  1.00 30.040          H  
ATOM    120 2HB  ASN A   7       7.724 -20.079  -6.633  1.00 30.040          H  
ATOM    121 1HD2 ASN A   7       4.461 -19.783  -8.511  1.00 30.040          H  
ATOM    122 2HD2 ASN A   7       5.018 -19.122  -7.011  1.00 30.040          H  
ATOM    123  N   ASN A   8       8.359 -22.267  -3.841  1.00 17.480          N  
ATOM    124  CA  ASN A   8       9.477 -22.274  -2.915  1.00 17.260          C  
ATOM    125  C   ASN A   8      10.173 -23.597  -3.157  1.00 16.790          C  
ATOM    126  O   ASN A   8      11.404 -23.709  -3.094  1.00 16.620          O  
ATOM    127  CB  ASN A   8       8.980 -22.134  -1.491  1.00 24.250          C  
ATOM    128  CG  ASN A   8       8.478 -20.748  -1.202  1.00 24.250          C  
ATOM    129  OD1 ASN A   8       8.975 -19.761  -1.764  1.00 24.250          O  
ATOM    130  ND2 ASN A   8       7.479 -20.641  -0.356  1.00 24.250          N  
ATOM    131  H   ASN A   8       7.435 -22.473  -3.464  1.00 20.980          H  
ATOM    132  HA  ASN A   8      10.169 -21.468  -3.157  1.00 20.710          H  
ATOM    133 1HB  ASN A   8       8.172 -22.843  -1.313  1.00 29.100          H  
ATOM    134 2HB  ASN A   8       9.782 -22.374  -0.797  1.00 29.100          H  
ATOM    135 1HD2 ASN A   8       7.103 -19.740  -0.145  1.00 29.100          H  
ATOM    136 2HD2 ASN A   8       7.058 -21.468   0.075  1.00 29.100          H  
ATOM    137  N   GLY A   9       9.342 -24.605  -3.436  1.00 16.730          N  
ATOM    138  CA  GLY A   9       9.782 -25.947  -3.767  1.00 16.460          C  
ATOM    139  C   GLY A   9      10.588 -25.911  -5.060  1.00 16.290          C  
ATOM    140  O   GLY A   9      11.758 -26.313  -5.095  1.00 16.110          O  
ATOM    141  H   GLY A   9       8.338 -24.397  -3.388  1.00 20.080          H  
ATOM    142 1HA  GLY A   9      10.385 -26.353  -2.955  1.00 19.750          H  
ATOM    143 2HA  GLY A   9       8.911 -26.591  -3.892  1.00 19.750          H  
ATOM    144  N   ASN A  10       9.974 -25.356  -6.111  1.00 16.520          N  
ATOM    145  CA  ASN A  10      10.605 -25.271  -7.415  1.00 16.530          C  
ATOM    146  C   ASN A  10      11.917 -24.511  -7.337  1.00 16.440          C  
ATOM    147  O   ASN A  10      12.885 -24.876  -8.005  1.00 16.410          O  
ATOM    148  CB  ASN A  10       9.693 -24.558  -8.390  1.00 23.140          C  
ATOM    149  CG  ASN A  10       8.470 -25.349  -8.782  1.00 23.140          C  
ATOM    150  OD1 ASN A  10       8.414 -26.578  -8.651  1.00 23.140          O  
ATOM    151  ND2 ASN A  10       7.477 -24.652  -9.269  1.00 23.140          N  
ATOM    152  H   ASN A  10       9.004 -25.057  -6.002  1.00 19.820          H  
ATOM    153  HA  ASN A  10      10.819 -26.280  -7.769  1.00 19.840          H  
ATOM    154 1HB  ASN A  10       9.389 -23.615  -7.961  1.00 27.770          H  
ATOM    155 2HB  ASN A  10      10.255 -24.326  -9.293  1.00 27.770          H  
ATOM    156 1HD2 ASN A  10       6.637 -25.109  -9.555  1.00 27.770          H  
ATOM    157 2HD2 ASN A  10       7.552 -23.656  -9.360  1.00 27.770          H  
ATOM    158  N   ALA A  11      11.967 -23.442  -6.536  1.00 16.530          N  
ATOM    159  CA  ALA A  11      13.207 -22.713  -6.390  1.00 16.610          C  
ATOM    160  C   ALA A  11      14.258 -23.583  -5.703  1.00 16.380          C  
ATOM    161  O   ALA A  11      15.389 -23.685  -6.176  1.00 16.500          O  
ATOM    162  CB  ALA A  11      12.976 -21.444  -5.600  1.00 23.220          C  
ATOM    163  H   ALA A  11      11.133 -23.113  -6.046  1.00 19.840          H  
ATOM    164  HA  ALA A  11      13.570 -22.456  -7.382  1.00 19.930          H  
ATOM    165 1HB  ALA A  11      13.910 -20.894  -5.511  1.00 27.870          H  
ATOM    166 2HB  ALA A  11      12.234 -20.832  -6.111  1.00 27.870          H  
ATOM    167 3HB  ALA A  11      12.607 -21.702  -4.606  1.00 27.870          H  
ATOM    168  N   GLY A  12      13.872 -24.294  -4.637  1.00 16.190          N  
ATOM    169  CA  GLY A  12      14.804 -25.145  -3.904  1.00 16.160          C  
ATOM    170  C   GLY A  12      15.445 -26.217  -4.781  1.00 15.920          C  
ATOM    171  O   GLY A  12      16.625 -26.538  -4.624  1.00 16.070          O  
ATOM    172  H   GLY A  12      12.923 -24.183  -4.263  1.00 19.430          H  
ATOM    173 1HA  GLY A  12      15.577 -24.525  -3.454  1.00 19.390          H  
ATOM    174 2HA  GLY A  12      14.263 -25.625  -3.089  1.00 19.390          H  
ATOM    175  N   GLU A  13      14.678 -26.740  -5.732  1.00 15.720          N  
ATOM    176  CA  GLU A  13      15.160 -27.766  -6.654  1.00 15.670          C  
ATOM    177  C   GLU A  13      15.825 -27.214  -7.927  1.00 15.470          C  
ATOM    178  O   GLU A  13      16.214 -27.990  -8.805  1.00 15.580          O  
ATOM    179  CB  GLU A  13      14.021 -28.720  -7.046  1.00 21.960          C  
ATOM    180  CG  GLU A  13      13.481 -29.584  -5.894  1.00 21.960          C  
ATOM    181  CD  GLU A  13      12.394 -30.560  -6.322  1.00 21.960          C  
ATOM    182  OE1 GLU A  13      12.003 -30.530  -7.466  1.00 21.960          O  
ATOM    183  OE2 GLU A  13      11.973 -31.344  -5.501  1.00 21.960          O  
ATOM    184  H   GLU A  13      13.692 -26.451  -5.753  1.00 18.860          H  
ATOM    185  HA  GLU A  13      15.910 -28.353  -6.127  1.00 18.800          H  
ATOM    186 1HB  GLU A  13      13.185 -28.130  -7.436  1.00 26.350          H  
ATOM    187 2HB  GLU A  13      14.354 -29.383  -7.841  1.00 26.350          H  
ATOM    188 1HG  GLU A  13      14.307 -30.142  -5.458  1.00 26.350          H  
ATOM    189 2HG  GLU A  13      13.082 -28.919  -5.125  1.00 26.350          H  
ATOM    190  N   ASP A  14      15.908 -25.889  -8.065  1.00 15.310          N  
ATOM    191  CA  ASP A  14      16.482 -25.264  -9.249  1.00 15.280          C  
ATOM    192  C   ASP A  14      17.963 -25.590  -9.376  1.00 15.430          C  
ATOM    193  O   ASP A  14      18.655 -25.808  -8.379  1.00 15.590          O  
ATOM    194  CB  ASP A  14      16.291 -23.741  -9.240  1.00 21.400          C  
ATOM    195  CG  ASP A  14      16.567 -23.078 -10.626  1.00 21.400          C  
ATOM    196  OD1 ASP A  14      15.655 -22.989 -11.414  1.00 21.400          O  
ATOM    197  OD2 ASP A  14      17.707 -22.727 -10.904  1.00 21.400          O  
ATOM    198  H   ASP A  14      15.588 -25.277  -7.312  1.00 18.370          H  
ATOM    199  HA  ASP A  14      15.972 -25.662 -10.126  1.00 18.340          H  
ATOM    200 1HB  ASP A  14      15.263 -23.521  -8.945  1.00 25.680          H  
ATOM    201 2HB  ASP A  14      16.941 -23.299  -8.484  1.00 25.680          H  
ATOM    202  N   GLN A  15      18.452 -25.592 -10.614  1.00 15.560          N  
ATOM    203  CA  GLN A  15      19.860 -25.821 -10.920  1.00 15.890          C  
ATOM    204  C   GLN A  15      20.786 -24.748 -10.325  1.00 15.530          C  
ATOM    205  O   GLN A  15      21.933 -25.035  -9.983  1.00 15.690          O  
ATOM    206  CB  GLN A  15      20.037 -25.880 -12.435  1.00 22.110          C  
ATOM    207  CG  GLN A  15      19.424 -27.116 -13.082  1.00 22.110          C  
ATOM    208  CD  GLN A  15      19.482 -27.056 -14.590  1.00 22.110          C  
ATOM    209  OE1 GLN A  15      19.365 -25.971 -15.165  1.00 22.110          O  
ATOM    210  NE2 GLN A  15      19.656 -28.203 -15.234  1.00 22.110          N  
ATOM    211  H   GLN A  15      17.816 -25.409 -11.381  1.00 18.670          H  
ATOM    212  HA  GLN A  15      20.145 -26.782 -10.493  1.00 19.070          H  
ATOM    213 1HB  GLN A  15      19.583 -24.996 -12.886  1.00 26.540          H  
ATOM    214 2HB  GLN A  15      21.098 -25.865 -12.680  1.00 26.540          H  
ATOM    215 1HG  GLN A  15      19.982 -27.992 -12.754  1.00 26.540          H  
ATOM    216 2HG  GLN A  15      18.382 -27.203 -12.777  1.00 26.540          H  
ATOM    217 1HE2 GLN A  15      19.703 -28.210 -16.234  1.00 26.540          H  
ATOM    218 2HE2 GLN A  15      19.744 -29.060 -14.726  1.00 26.540          H  
ATOM    219  N   GLY A  16      20.316 -23.493 -10.271  1.00 15.150          N  
ATOM    220  CA  GLY A  16      21.088 -22.377  -9.726  1.00 14.900          C  
ATOM    221  C   GLY A  16      22.085 -21.741 -10.699  1.00 14.830          C  
ATOM    222  O   GLY A  16      22.787 -20.799 -10.336  1.00 15.000          O  
ATOM    223  H   GLY A  16      19.357 -23.287 -10.579  1.00 18.180          H  
ATOM    224 1HA  GLY A  16      20.389 -21.614  -9.385  1.00 17.880          H  
ATOM    225 2HA  GLY A  16      21.622 -22.721  -8.841  1.00 17.880          H  
ATOM    226  N   GLU A  17      22.142 -22.248 -11.928  1.00 14.740          N  
ATOM    227  CA  GLU A  17      23.061 -21.774 -12.959  1.00 14.790          C  
ATOM    228  C   GLU A  17      22.779 -20.363 -13.485  1.00 14.340          C  
ATOM    229  O   GLU A  17      23.701 -19.634 -13.857  1.00 14.520          O  
ATOM    230  CB  GLU A  17      23.088 -22.757 -14.129  1.00 20.690          C  
ATOM    231  CG  GLU A  17      23.734 -24.101 -13.792  1.00 20.690          C  
ATOM    232  CD  GLU A  17      23.788 -25.043 -14.961  1.00 20.690          C  
ATOM    233  OE1 GLU A  17      23.253 -24.710 -15.991  1.00 20.690          O  
ATOM    234  OE2 GLU A  17      24.376 -26.091 -14.827  1.00 20.690          O  
ATOM    235  H   GLU A  17      21.531 -23.023 -12.137  1.00 17.690          H  
ATOM    236  HA  GLU A  17      24.061 -21.759 -12.522  1.00 17.750          H  
ATOM    237 1HB  GLU A  17      22.068 -22.949 -14.466  1.00 24.820          H  
ATOM    238 2HB  GLU A  17      23.632 -22.317 -14.965  1.00 24.820          H  
ATOM    239 1HG  GLU A  17      24.748 -23.920 -13.439  1.00 24.820          H  
ATOM    240 2HG  GLU A  17      23.178 -24.565 -12.978  1.00 24.820          H  
ATOM    241  N   ASN A  18      21.510 -19.954 -13.522  1.00 13.910          N  
ATOM    242  CA  ASN A  18      21.155 -18.660 -14.098  1.00 13.570          C  
ATOM    243  C   ASN A  18      21.377 -17.499 -13.134  1.00 13.500          C  
ATOM    244  O   ASN A  18      20.435 -16.814 -12.720  1.00 13.480          O  
ATOM    245  CB  ASN A  18      19.719 -18.694 -14.573  1.00 19.130          C  
ATOM    246  CG  ASN A  18      19.528 -19.662 -15.707  1.00 19.130          C  
ATOM    247  OD1 ASN A  18      20.355 -19.753 -16.622  1.00 19.130          O  
ATOM    248  ND2 ASN A  18      18.451 -20.403 -15.661  1.00 19.130          N  
ATOM    249  H   ASN A  18      20.778 -20.563 -13.188  1.00 16.690          H  
ATOM    250  HA  ASN A  18      21.798 -18.485 -14.962  1.00 16.280          H  
ATOM    251 1HB  ASN A  18      19.064 -18.975 -13.747  1.00 22.960          H  
ATOM    252 2HB  ASN A  18      19.423 -17.700 -14.906  1.00 22.960          H  
ATOM    253 1HD2 ASN A  18      18.271 -21.071 -16.385  1.00 22.960          H  
ATOM    254 2HD2 ASN A  18      17.803 -20.306 -14.901  1.00 22.960          H  
ATOM    255  N   GLU A  19      22.649 -17.245 -12.834  1.00 13.630          N  
ATOM    256  CA  GLU A  19      23.063 -16.223 -11.871  1.00 13.780          C  
ATOM    257  C   GLU A  19      22.598 -14.840 -12.292  1.00 13.450          C  
ATOM    258  O   GLU A  19      22.257 -14.001 -11.458  1.00 13.400          O  
ATOM    259  CB  GLU A  19      24.588 -16.203 -11.719  1.00 19.230          C  
ATOM    260  CG  GLU A  19      25.187 -17.417 -11.012  1.00 19.230          C  
ATOM    261  CD  GLU A  19      26.696 -17.349 -10.934  1.00 19.230          C  
ATOM    262  OE1 GLU A  19      27.257 -16.471 -11.547  1.00 19.230          O  
ATOM    263  OE2 GLU A  19      27.282 -18.161 -10.257  1.00 19.230          O  
ATOM    264  H   GLU A  19      23.338 -17.872 -13.260  1.00 16.360          H  
ATOM    265  HA  GLU A  19      22.617 -16.457 -10.905  1.00 16.540          H  
ATOM    266 1HB  GLU A  19      25.044 -16.139 -12.707  1.00 23.080          H  
ATOM    267 2HB  GLU A  19      24.885 -15.313 -11.166  1.00 23.080          H  
ATOM    268 1HG  GLU A  19      24.780 -17.475 -10.003  1.00 23.080          H  
ATOM    269 2HG  GLU A  19      24.889 -18.323 -11.545  1.00 23.080          H  
ATOM    270  N   ASN A  20      22.591 -14.600 -13.595  1.00 13.400          N  
ATOM    271  CA  ASN A  20      22.188 -13.337 -14.168  1.00 13.270          C  
ATOM    272  C   ASN A  20      20.809 -13.397 -14.822  1.00 12.790          C  
ATOM    273  O   ASN A  20      20.524 -12.616 -15.733  1.00 12.950          O  
ATOM    274  CB  ASN A  20      23.245 -12.881 -15.145  1.00 18.630          C  
ATOM    275  CG  ASN A  20      23.403 -13.863 -16.251  1.00 18.630          C  
ATOM    276  OD1 ASN A  20      23.090 -15.055 -16.060  1.00 18.630          O  
ATOM    277  ND2 ASN A  20      23.881 -13.419 -17.388  1.00 18.630          N  
ATOM    278  H   ASN A  20      22.900 -15.323 -14.242  1.00 16.080          H  
ATOM    279  HA  ASN A  20      22.123 -12.602 -13.365  1.00 15.920          H  
ATOM    280 1HB  ASN A  20      22.970 -11.912 -15.561  1.00 22.360          H  
ATOM    281 2HB  ASN A  20      24.197 -12.767 -14.630  1.00 22.360          H  
ATOM    282 1HD2 ASN A  20      24.007 -14.044 -18.157  1.00 22.360          H  
ATOM    283 2HD2 ASN A  20      24.117 -12.452 -17.486  1.00 22.360          H  
ATOM    284  N   GLY A  21      19.948 -14.314 -14.374  1.00 12.350          N  
ATOM    285  CA  GLY A  21      18.621 -14.399 -14.954  1.00 12.060          C  
ATOM    286  C   GLY A  21      17.704 -13.335 -14.361  1.00 11.850          C  
ATOM    287  O   GLY A  21      18.125 -12.467 -13.583  1.00 12.070          O  
ATOM    288  H   GLY A  21      20.208 -14.975 -13.635  1.00 14.820          H  
ATOM    289 1HA  GLY A  21      18.685 -14.277 -16.036  1.00 14.470          H  
ATOM    290 2HA  GLY A  21      18.209 -15.388 -14.762  1.00 14.470          H  
ATOM    291  N   ASN A  22      16.418 -13.385 -14.698  1.00 11.630          N  
ATOM    292  CA  ASN A  22      15.547 -12.340 -14.186  1.00 11.410          C  
ATOM    293  C   ASN A  22      15.052 -12.676 -12.793  1.00 10.820          C  
ATOM    294  O   ASN A  22      13.951 -13.200 -12.601  1.00 10.800          O  
ATOM    295  CB  ASN A  22      14.387 -12.057 -15.111  1.00 16.060          C  
ATOM    296  CG  ASN A  22      13.615 -10.803 -14.687  1.00 16.060          C  
ATOM    297  OD1 ASN A  22      13.615 -10.382 -13.503  1.00 16.060          O  
ATOM    298  ND2 ASN A  22      12.961 -10.176 -15.647  1.00 16.060          N  
ATOM    299  H   ASN A  22      16.069 -14.106 -15.311  1.00 13.960          H  
ATOM    300  HA  ASN A  22      16.128 -11.419 -14.105  1.00 13.690          H  
ATOM    301 1HB  ASN A  22      14.748 -11.928 -16.134  1.00 19.270          H  
ATOM    302 2HB  ASN A  22      13.709 -12.906 -15.101  1.00 19.270          H  
ATOM    303 1HD2 ASN A  22      12.455  -9.336 -15.452  1.00 19.270          H  
ATOM    304 2HD2 ASN A  22      12.961 -10.538 -16.608  1.00 19.270          H  
ATOM    305  N   LYS A  23      15.866 -12.292 -11.826  1.00 10.520          N  
ATOM    306  CA  LYS A  23      15.670 -12.548 -10.400  1.00 10.150          C  
ATOM    307  C   LYS A  23      14.393 -11.926  -9.837  1.00  9.390          C  
ATOM    308  O   LYS A  23      13.992 -12.238  -8.717  1.00  9.290          O  
ATOM    309  CB  LYS A  23      16.882 -12.049  -9.605  1.00 14.360          C  
ATOM    310  CG  LYS A  23      17.051 -10.523  -9.572  1.00 14.360          C  
ATOM    311  CD  LYS A  23      18.318 -10.118  -8.819  1.00 14.360          C  
ATOM    312  CE  LYS A  23      18.469  -8.599  -8.755  1.00 14.360          C  
ATOM    313  NZ  LYS A  23      19.718  -8.192  -8.047  1.00 14.360          N  
ATOM    314  H   LYS A  23      16.746 -11.888 -12.155  1.00 12.620          H  
ATOM    315  HA  LYS A  23      15.596 -13.627 -10.262  1.00 12.180          H  
ATOM    316 1HB  LYS A  23      16.808 -12.401  -8.576  1.00 17.230          H  
ATOM    317 2HB  LYS A  23      17.791 -12.476 -10.035  1.00 17.230          H  
ATOM    318 1HG  LYS A  23      17.091 -10.133 -10.590  1.00 17.230          H  
ATOM    319 2HG  LYS A  23      16.195 -10.076  -9.065  1.00 17.230          H  
ATOM    320 1HD  LYS A  23      18.276 -10.515  -7.804  1.00 17.230          H  
ATOM    321 2HD  LYS A  23      19.189 -10.541  -9.323  1.00 17.230          H  
ATOM    322 1HE  LYS A  23      18.492  -8.202  -9.769  1.00 17.230          H  
ATOM    323 2HE  LYS A  23      17.611  -8.178  -8.230  1.00 17.230          H  
ATOM    324 1HZ  LYS A  23      19.781  -7.183  -8.027  1.00 17.230          H  
ATOM    325 2HZ  LYS A  23      19.703  -8.546  -7.100  1.00 17.230          H  
ATOM    326 3HZ  LYS A  23      20.521  -8.568  -8.532  1.00 17.230          H  
ATOM    327  N   LYS A  24      13.796 -10.982 -10.571  1.00  9.080          N  
ATOM    328  CA  LYS A  24      12.591 -10.308 -10.114  1.00  8.590          C  
ATOM    329  C   LYS A  24      11.327 -11.013 -10.593  1.00  7.900          C  
ATOM    330  O   LYS A  24      10.218 -10.557 -10.308  1.00  7.950          O  
ATOM    331  CB  LYS A  24      12.580  -8.850 -10.578  1.00 12.220          C  
ATOM    332  CG  LYS A  24      13.684  -7.989  -9.970  1.00 12.220          C  
ATOM    333  CD  LYS A  24      13.598  -6.544 -10.457  1.00 12.220          C  
ATOM    334  CE  LYS A  24      14.696  -5.678  -9.845  1.00 12.220          C  
ATOM    335  NZ  LYS A  24      14.643  -4.275 -10.349  1.00 12.220          N  
ATOM    336  H   LYS A  24      14.139 -10.777 -11.514  1.00 10.900          H  
ATOM    337  HA  LYS A  24      12.583 -10.322  -9.025  1.00 10.310          H  
ATOM    338 1HB  LYS A  24      12.678  -8.812 -11.660  1.00 14.670          H  
ATOM    339 2HB  LYS A  24      11.623  -8.398 -10.321  1.00 14.670          H  
ATOM    340 1HG  LYS A  24      13.600  -8.012  -8.883  1.00 14.670          H  
ATOM    341 2HG  LYS A  24      14.651  -8.402 -10.248  1.00 14.670          H  
ATOM    342 1HD  LYS A  24      13.695  -6.523 -11.544  1.00 14.670          H  
ATOM    343 2HD  LYS A  24      12.628  -6.128 -10.189  1.00 14.670          H  
ATOM    344 1HE  LYS A  24      14.579  -5.668  -8.762  1.00 14.670          H  
ATOM    345 2HE  LYS A  24      15.668  -6.106 -10.092  1.00 14.670          H  
ATOM    346 1HZ  LYS A  24      15.383  -3.735  -9.921  1.00 14.670          H  
ATOM    347 2HZ  LYS A  24      14.763  -4.271 -11.353  1.00 14.670          H  
ATOM    348 3HZ  LYS A  24      13.751  -3.864 -10.115  1.00 14.670          H  
ATOM    349  N   ASN A  25      11.486 -12.111 -11.344  1.00  7.540          N  
ATOM    350  CA  ASN A  25      10.368 -12.862 -11.904  1.00  7.170          C  
ATOM    351  C   ASN A  25       9.449 -11.982 -12.748  1.00  6.740          C  
ATOM    352  O   ASN A  25       8.232 -12.158 -12.766  1.00  6.760          O  
ATOM    353  CB  ASN A  25       9.584 -13.550 -10.800  1.00 10.190          C  
ATOM    354  CG  ASN A  25      10.386 -14.599 -10.106  1.00 10.190          C  
ATOM    355  OD1 ASN A  25      11.051 -15.427 -10.747  1.00 10.190          O  
ATOM    356  ND2 ASN A  25      10.341 -14.590  -8.798  1.00 10.190          N  
ATOM    357  H   ASN A  25      12.434 -12.447 -11.548  1.00  9.050          H  
ATOM    358  HA  ASN A  25      10.779 -13.629 -12.562  1.00  8.600          H  
ATOM    359 1HB  ASN A  25       9.248 -12.824 -10.064  1.00 12.220          H  
ATOM    360 2HB  ASN A  25       8.702 -14.009 -11.212  1.00 12.220          H  
ATOM    361 1HD2 ASN A  25      10.858 -15.268  -8.273  1.00 12.220          H  
ATOM    362 2HD2 ASN A  25       9.793 -13.902  -8.322  1.00 12.220          H  
ATOM    363  N   GLY A  26      10.037 -11.089 -13.538  1.00  6.710          N  
ATOM    364  CA  GLY A  26       9.286 -10.152 -14.368  1.00  6.640          C  
ATOM    365  C   GLY A  26       8.656 -10.788 -15.594  1.00  5.960          C  
ATOM    366  O   GLY A  26       7.953 -10.122 -16.355  1.00  6.360          O  
ATOM    367  H   GLY A  26      11.046 -11.008 -13.523  1.00  8.050          H  
ATOM    368 1HA  GLY A  26       8.507  -9.689 -13.761  1.00  7.970          H  
ATOM    369 2HA  GLY A  26       9.952  -9.350 -14.684  1.00  7.970          H  
ATOM    370  N   HIS A  27       8.919 -12.072 -15.796  1.00  5.270          N  
ATOM    371  CA  HIS A  27       8.364 -12.790 -16.921  1.00  4.940          C  
ATOM    372  C   HIS A  27       7.385 -13.848 -16.418  1.00  4.130          C  
ATOM    373  O   HIS A  27       6.937 -14.701 -17.185  1.00  4.380          O  
ATOM    374  CB  HIS A  27       9.482 -13.465 -17.706  1.00  7.050          C  
ATOM    375  CG  HIS A  27      10.518 -12.498 -18.132  1.00  7.050          C  
ATOM    376  ND1 HIS A  27      10.298 -11.501 -19.054  1.00  7.050          N  
ATOM    377  CD2 HIS A  27      11.789 -12.375 -17.728  1.00  7.050          C  
ATOM    378  CE1 HIS A  27      11.407 -10.793 -19.189  1.00  7.050          C  
ATOM    379  NE2 HIS A  27      12.332 -11.300 -18.376  1.00  7.050          N  
ATOM    380  H   HIS A  27       9.520 -12.549 -15.143  1.00  6.320          H  
ATOM    381  HA  HIS A  27       7.825 -12.110 -17.578  1.00  5.930          H  
ATOM    382 1HB  HIS A  27       9.952 -14.232 -17.090  1.00  8.460          H  
ATOM    383 2HB  HIS A  27       9.073 -13.951 -18.590  1.00  8.460          H  
ATOM    384  HD1 HIS A  27       9.396 -11.152 -19.316  1.00  8.460          H  
ATOM    385  HD2 HIS A  27      12.379 -12.939 -17.019  1.00  8.460          H  
ATOM    386  HE1 HIS A  27      11.443  -9.945 -19.872  1.00  8.460          H  
ATOM    387  N   GLN A  28       7.079 -13.818 -15.115  1.00  3.580          N  
ATOM    388  CA  GLN A  28       6.179 -14.803 -14.542  1.00  3.090          C  
ATOM    389  C   GLN A  28       4.794 -14.201 -14.309  1.00  2.540          C  
ATOM    390  O   GLN A  28       4.665 -12.978 -14.301  1.00  2.610          O  
ATOM    391  CB  GLN A  28       6.740 -15.328 -13.219  1.00  4.520          C  
ATOM    392  CG  GLN A  28       8.095 -16.000 -13.343  1.00  4.520          C  
ATOM    393  CD  GLN A  28       8.013 -17.203 -14.217  1.00  4.520          C  
ATOM    394  OE1 GLN A  28       7.120 -18.037 -14.043  1.00  4.520          O  
ATOM    395  NE2 GLN A  28       8.929 -17.316 -15.164  1.00  4.520          N  
ATOM    396  H   GLN A  28       7.461 -13.093 -14.502  1.00  4.300          H  
ATOM    397  HA  GLN A  28       6.125 -15.628 -15.236  1.00  3.710          H  
ATOM    398 1HB  GLN A  28       6.835 -14.495 -12.524  1.00  5.430          H  
ATOM    399 2HB  GLN A  28       6.044 -16.036 -12.771  1.00  5.430          H  
ATOM    400 1HG  GLN A  28       8.802 -15.300 -13.781  1.00  5.430          H  
ATOM    401 2HG  GLN A  28       8.437 -16.312 -12.356  1.00  5.430          H  
ATOM    402 1HE2 GLN A  28       8.918 -18.104 -15.781  1.00  5.430          H  
ATOM    403 2HE2 GLN A  28       9.638 -16.621 -15.261  1.00  5.430          H  
ATOM    404  N   PRO A  29       3.726 -15.015 -14.268  1.00  2.650          N  
ATOM    405  CA  PRO A  29       2.398 -14.641 -13.812  1.00  2.540          C  
ATOM    406  C   PRO A  29       2.448 -14.255 -12.342  1.00  1.680          C  
ATOM    407  O   PRO A  29       3.243 -14.820 -11.591  1.00  2.170          O  
ATOM    408  CB  PRO A  29       1.585 -15.928 -14.006  1.00  3.810          C  
ATOM    409  CG  PRO A  29       2.342 -16.721 -15.049  1.00  3.810          C  
ATOM    410  CD  PRO A  29       3.804 -16.390 -14.819  1.00  3.810          C  
ATOM    411  HA  PRO A  29       2.011 -13.812 -14.424  1.00  3.050          H  
ATOM    412 1HB  PRO A  29       1.493 -16.458 -13.048  1.00  4.570          H  
ATOM    413 2HB  PRO A  29       0.561 -15.671 -14.325  1.00  4.570          H  
ATOM    414 1HG  PRO A  29       2.132 -17.796 -14.930  1.00  4.570          H  
ATOM    415 2HG  PRO A  29       2.001 -16.442 -16.056  1.00  4.570          H  
ATOM    416 1HD  PRO A  29       4.278 -17.086 -14.105  1.00  4.570          H  
ATOM    417 2HD  PRO A  29       4.279 -16.411 -15.810  1.00  4.570          H  
ATOM    418  N   PHE A  30       1.600 -13.324 -11.928  1.00  1.210          N  
ATOM    419  CA  PHE A  30       0.953 -12.492 -10.924  1.00  1.280          C  
ATOM    420  C   PHE A  30      -0.550 -12.505 -11.117  1.00  1.010          C  
ATOM    421  O   PHE A  30      -1.043 -12.549 -12.261  1.00  1.010          O  
ATOM    422  CB  PHE A  30       1.505 -11.071 -10.987  1.00  1.760          C  
ATOM    423  CG  PHE A  30       2.978 -11.025 -10.709  1.00  1.760          C  
ATOM    424  CD1 PHE A  30       3.888 -11.179 -11.743  1.00  1.760          C  
ATOM    425  CD2 PHE A  30       3.465 -10.841  -9.421  1.00  1.760          C  
ATOM    426  CE1 PHE A  30       5.240 -11.157 -11.510  1.00  1.760          C  
ATOM    427  CE2 PHE A  30       4.833 -10.813  -9.185  1.00  1.760          C  
ATOM    428  CZ  PHE A  30       5.720 -10.973 -10.239  1.00  1.760          C  
ATOM    429  H   PHE A  30       2.096 -13.575 -11.084  1.00  1.450          H  
ATOM    430  HA  PHE A  30       1.173 -12.901  -9.934  1.00  1.540          H  
ATOM    431 1HB  PHE A  30       1.334 -10.650 -11.968  1.00  2.120          H  
ATOM    432 2HB  PHE A  30       0.993 -10.446 -10.250  1.00  2.120          H  
ATOM    433  HD1 PHE A  30       3.528 -11.333 -12.766  1.00  2.120          H  
ATOM    434  HD2 PHE A  30       2.762 -10.719  -8.590  1.00  2.120          H  
ATOM    435  HE1 PHE A  30       5.936 -11.289 -12.345  1.00  2.120          H  
ATOM    436  HE2 PHE A  30       5.211 -10.667  -8.172  1.00  2.120          H  
ATOM    437  HZ  PHE A  30       6.803 -10.957 -10.069  1.00  2.120          H  
ATOM    438  N   THR A  31      -1.297 -12.394 -10.029  1.00  0.870          N  
ATOM    439  CA  THR A  31      -2.735 -12.347 -10.164  1.00  0.690          C  
ATOM    440  C   THR A  31      -3.131 -10.923 -10.436  1.00  0.650          C  
ATOM    441  O   THR A  31      -4.057 -10.669 -11.207  1.00  0.590          O  
ATOM    442  CB  THR A  31      -3.487 -12.917  -8.972  1.00  1.040          C  
ATOM    443  OG1 THR A  31      -3.108 -14.295  -8.775  1.00  1.040          O  
ATOM    444  CG2 THR A  31      -4.952 -12.873  -9.317  1.00  1.040          C  
ATOM    445  H   THR A  31      -0.887 -12.307  -9.092  1.00  1.040          H  
ATOM    446  HA  THR A  31      -3.020 -12.949 -11.024  1.00  0.830          H  
ATOM    447  HB  THR A  31      -3.283 -12.341  -8.062  1.00  1.250          H  
ATOM    448  HG1 THR A  31      -3.479 -14.611  -7.953  1.00  1.250          H  
ATOM    449 1HG2 THR A  31      -5.468 -13.278  -8.537  1.00  1.250          H  
ATOM    450 2HG2 THR A  31      -5.293 -11.865  -9.472  1.00  1.250          H  
ATOM    451 3HG2 THR A  31      -5.133 -13.453 -10.216  1.00  1.250          H  
ATOM    452  N   ARG A  32      -2.412  -9.962  -9.854  1.00  0.720          N  
ATOM    453  CA  ARG A  32      -2.764  -8.588 -10.167  1.00  0.690          C  
ATOM    454  C   ARG A  32      -2.717  -8.412 -11.686  1.00  0.680          C  
ATOM    455  O   ARG A  32      -3.586  -7.757 -12.266  1.00  0.640          O  
ATOM    456  CB  ARG A  32      -1.847  -7.570  -9.516  1.00  0.980          C  
ATOM    457  CG  ARG A  32      -2.235  -6.129  -9.857  1.00  0.980          C  
ATOM    458  CD  ARG A  32      -1.433  -5.117  -9.175  1.00  0.980          C  
ATOM    459  NE  ARG A  32      -1.839  -3.781  -9.609  1.00  0.980          N  
ATOM    460  CZ  ARG A  32      -1.224  -2.627  -9.297  1.00  0.980          C  
ATOM    461  NH1 ARG A  32      -0.148  -2.623  -8.538  1.00  0.980          N  
ATOM    462  NH2 ARG A  32      -1.712  -1.492  -9.772  1.00  0.980          N  
ATOM    463  H   ARG A  32      -1.668 -10.217  -9.185  1.00  0.860          H  
ATOM    464  HA  ARG A  32      -3.782  -8.397  -9.825  1.00  0.830          H  
ATOM    465 1HB  ARG A  32      -1.879  -7.684  -8.431  1.00  1.170          H  
ATOM    466 2HB  ARG A  32      -0.819  -7.735  -9.840  1.00  1.170          H  
ATOM    467 1HG  ARG A  32      -2.115  -5.962 -10.928  1.00  1.170          H  
ATOM    468 2HG  ARG A  32      -3.264  -5.971  -9.596  1.00  1.170          H  
ATOM    469 1HD  ARG A  32      -1.587  -5.192  -8.094  1.00  1.170          H  
ATOM    470 2HD  ARG A  32      -0.381  -5.259  -9.417  1.00  1.170          H  
ATOM    471  HE  ARG A  32      -2.656  -3.717 -10.208  1.00  1.170          H  
ATOM    472 1HH1 ARG A  32       0.225  -3.490  -8.182  1.00  1.170          H  
ATOM    473 2HH1 ARG A  32       0.314  -1.753  -8.321  1.00  1.170          H  
ATOM    474 1HH2 ARG A  32      -2.542  -1.511 -10.357  1.00  1.170          H  
ATOM    475 2HH2 ARG A  32      -1.264  -0.613  -9.557  1.00  1.170          H  
ATOM    476  N   GLN A  33      -1.666  -8.959 -12.324  1.00  0.740          N  
ATOM    477  CA  GLN A  33      -1.536  -8.843 -13.765  1.00  0.750          C  
ATOM    478  C   GLN A  33      -2.600  -9.657 -14.480  1.00  0.700          C  
ATOM    479  O   GLN A  33      -3.177  -9.184 -15.451  1.00  0.670          O  
ATOM    480  CB  GLN A  33      -0.159  -9.277 -14.257  1.00  1.050          C  
ATOM    481  CG  GLN A  33       0.068  -9.018 -15.766  1.00  1.050          C  
ATOM    482  CD  GLN A  33      -0.004  -7.525 -16.110  1.00  1.050          C  
ATOM    483  OE1 GLN A  33       0.571  -6.708 -15.378  1.00  1.050          O  
ATOM    484  NE2 GLN A  33      -0.681  -7.158 -17.200  1.00  1.050          N  
ATOM    485  H   GLN A  33      -0.979  -9.467 -11.787  1.00  0.890          H  
ATOM    486  HA  GLN A  33      -1.675  -7.798 -14.030  1.00  0.900          H  
ATOM    487 1HB  GLN A  33       0.612  -8.754 -13.696  1.00  1.260          H  
ATOM    488 2HB  GLN A  33      -0.034 -10.348 -14.077  1.00  1.260          H  
ATOM    489 1HG  GLN A  33       1.054  -9.383 -16.043  1.00  1.260          H  
ATOM    490 2HG  GLN A  33      -0.697  -9.539 -16.356  1.00  1.260          H  
ATOM    491 1HE2 GLN A  33      -0.738  -6.199 -17.462  1.00  1.260          H  
ATOM    492 2HE2 GLN A  33      -1.157  -7.853 -17.802  1.00  1.260          H  
ATOM    493  N   THR A  34      -2.922 -10.853 -13.983  1.00  0.690          N  
ATOM    494  CA  THR A  34      -3.943 -11.645 -14.651  1.00  0.640          C  
ATOM    495  C   THR A  34      -5.256 -10.872 -14.684  1.00  0.560          C  
ATOM    496  O   THR A  34      -5.930 -10.834 -15.718  1.00  0.550          O  
ATOM    497  CB  THR A  34      -4.157 -13.006 -13.963  1.00  0.920          C  
ATOM    498  OG1 THR A  34      -2.931 -13.759 -13.997  1.00  0.920          O  
ATOM    499  CG2 THR A  34      -5.241 -13.787 -14.718  1.00  0.920          C  
ATOM    500  H   THR A  34      -2.414 -11.258 -13.198  1.00  0.830          H  
ATOM    501  HA  THR A  34      -3.622 -11.825 -15.677  1.00  0.770          H  
ATOM    502  HB  THR A  34      -4.463 -12.857 -12.931  1.00  1.100          H  
ATOM    503  HG1 THR A  34      -2.263 -13.345 -13.397  1.00  1.100          H  
ATOM    504 1HG2 THR A  34      -5.379 -14.753 -14.240  1.00  1.100          H  
ATOM    505 2HG2 THR A  34      -6.184 -13.243 -14.707  1.00  1.100          H  
ATOM    506 3HG2 THR A  34      -4.926 -13.936 -15.750  1.00  1.100          H  
ATOM    507  N   LEU A  35      -5.630 -10.256 -13.563  1.00  0.550          N  
ATOM    508  CA  LEU A  35      -6.858  -9.487 -13.509  1.00  0.520          C  
ATOM    509  C   LEU A  35      -6.758  -8.270 -14.442  1.00  0.510          C  
ATOM    510  O   LEU A  35      -7.744  -7.944 -15.120  1.00  0.510          O  
ATOM    511  CB  LEU A  35      -7.206  -9.115 -12.058  1.00  0.740          C  
ATOM    512  CG  LEU A  35      -8.544  -8.307 -11.810  1.00  0.740          C  
ATOM    513  CD1 LEU A  35      -9.760  -9.055 -12.346  1.00  0.740          C  
ATOM    514  CD2 LEU A  35      -8.713  -8.104 -10.288  1.00  0.740          C  
ATOM    515  H   LEU A  35      -5.036 -10.337 -12.733  1.00  0.660          H  
ATOM    516  HA  LEU A  35      -7.653 -10.127 -13.883  1.00  0.620          H  
ATOM    517 1HB  LEU A  35      -7.259 -10.037 -11.477  1.00  0.890          H  
ATOM    518 2HB  LEU A  35      -6.375  -8.520 -11.661  1.00  0.890          H  
ATOM    519  HG  LEU A  35      -8.491  -7.351 -12.318  1.00  0.890          H  
ATOM    520 1HD1 LEU A  35     -10.646  -8.466 -12.141  1.00  0.890          H  
ATOM    521 2HD1 LEU A  35      -9.678  -9.206 -13.420  1.00  0.890          H  
ATOM    522 3HD1 LEU A  35      -9.842 -10.017 -11.848  1.00  0.890          H  
ATOM    523 1HD2 LEU A  35      -9.618  -7.544 -10.106  1.00  0.890          H  
ATOM    524 2HD2 LEU A  35      -8.779  -9.080  -9.790  1.00  0.890          H  
ATOM    525 3HD2 LEU A  35      -7.859  -7.556  -9.889  1.00  0.890          H  
ATOM    526  N   ASN A  36      -5.585  -7.593 -14.493  1.00  0.550          N  
ATOM    527  CA  ASN A  36      -5.422  -6.467 -15.413  1.00  0.580          C  
ATOM    528  C   ASN A  36      -5.624  -6.922 -16.859  1.00  0.600          C  
ATOM    529  O   ASN A  36      -6.307  -6.242 -17.628  1.00  0.620          O  
ATOM    530  CB  ASN A  36      -4.019  -5.859 -15.347  1.00  0.800          C  
ATOM    531  CG  ASN A  36      -3.687  -5.038 -14.128  1.00  0.800          C  
ATOM    532  OD1 ASN A  36      -4.550  -4.614 -13.366  1.00  0.800          O  
ATOM    533  ND2 ASN A  36      -2.411  -4.785 -13.946  1.00  0.800          N  
ATOM    534  H   ASN A  36      -4.817  -7.840 -13.861  1.00  0.660          H  
ATOM    535  HA  ASN A  36      -6.173  -5.713 -15.188  1.00  0.700          H  
ATOM    536 1HB  ASN A  36      -3.294  -6.659 -15.410  1.00  0.960          H  
ATOM    537 2HB  ASN A  36      -3.868  -5.243 -16.226  1.00  0.960          H  
ATOM    538 1HD2 ASN A  36      -2.114  -4.234 -13.169  1.00  0.960          H  
ATOM    539 2HD2 ASN A  36      -1.729  -5.136 -14.589  1.00  0.960          H  
ATOM    540  N   ASP A  37      -5.077  -8.096 -17.222  1.00  0.600          N  
ATOM    541  CA  ASP A  37      -5.204  -8.610 -18.583  1.00  0.620          C  
ATOM    542  C   ASP A  37      -6.651  -8.904 -18.930  1.00  0.560          C  
ATOM    543  O   ASP A  37      -7.103  -8.567 -20.029  1.00  0.590          O  
ATOM    544  CB  ASP A  37      -4.378  -9.887 -18.778  1.00  0.860          C  
ATOM    545  CG  ASP A  37      -2.848  -9.662 -18.815  1.00  0.860          C  
ATOM    546  OD1 ASP A  37      -2.410  -8.540 -18.958  1.00  0.860          O  
ATOM    547  OD2 ASP A  37      -2.137 -10.627 -18.708  1.00  0.860          O  
ATOM    548  H   ASP A  37      -4.494  -8.594 -16.548  1.00  0.720          H  
ATOM    549  HA  ASP A  37      -4.833  -7.852 -19.270  1.00  0.740          H  
ATOM    550 1HB  ASP A  37      -4.597 -10.574 -17.958  1.00  1.030          H  
ATOM    551 2HB  ASP A  37      -4.685 -10.380 -19.700  1.00  1.030          H  
ATOM    552  N   ILE A  38      -7.406  -9.472 -17.983  1.00  0.500          N  
ATOM    553  CA  ILE A  38      -8.810  -9.752 -18.243  1.00  0.470          C  
ATOM    554  C   ILE A  38      -9.557  -8.464 -18.473  1.00  0.490          C  
ATOM    555  O   ILE A  38     -10.361  -8.369 -19.402  1.00  0.540          O  
ATOM    556  CB  ILE A  38      -9.491 -10.523 -17.083  1.00  0.670          C  
ATOM    557  CG1 ILE A  38      -8.865 -11.951 -16.906  1.00  0.670          C  
ATOM    558  CG2 ILE A  38     -11.045 -10.574 -17.263  1.00  0.670          C  
ATOM    559  CD1 ILE A  38      -8.938 -12.892 -18.096  1.00  0.670          C  
ATOM    560  H   ILE A  38      -6.962  -9.766 -17.104  1.00  0.600          H  
ATOM    561  HA  ILE A  38      -8.888 -10.332 -19.155  1.00  0.560          H  
ATOM    562  HB  ILE A  38      -9.276  -9.989 -16.153  1.00  0.800          H  
ATOM    563 1HG1 ILE A  38      -7.835 -11.842 -16.652  1.00  0.800          H  
ATOM    564 2HG1 ILE A  38      -9.373 -12.428 -16.085  1.00  0.800          H  
ATOM    565 1HG2 ILE A  38     -11.492 -11.089 -16.413  1.00  0.800          H  
ATOM    566 2HG2 ILE A  38     -11.457  -9.568 -17.315  1.00  0.800          H  
ATOM    567 3HG2 ILE A  38     -11.302 -11.102 -18.179  1.00  0.800          H  
ATOM    568 1HD1 ILE A  38      -8.475 -13.839 -17.819  1.00  0.800          H  
ATOM    569 2HD1 ILE A  38      -9.975 -13.067 -18.370  1.00  0.800          H  
ATOM    570 3HD1 ILE A  38      -8.403 -12.476 -18.941  1.00  0.800          H  
ATOM    571  N   CYS A  39      -9.296  -7.472 -17.629  1.00  0.480          N  
ATOM    572  CA  CYS A  39      -9.983  -6.211 -17.750  1.00  0.500          C  
ATOM    573  C   CYS A  39      -9.669  -5.561 -19.091  1.00  0.580          C  
ATOM    574  O   CYS A  39     -10.549  -5.014 -19.759  1.00  0.650          O  
ATOM    575  CB  CYS A  39      -9.549  -5.302 -16.614  1.00  0.690          C  
ATOM    576  SG  CYS A  39     -10.109  -5.878 -14.994  1.00  0.690          S  
ATOM    577  H   CYS A  39      -8.629  -7.625 -16.868  1.00  0.580          H  
ATOM    578  HA  CYS A  39     -11.048  -6.393 -17.691  1.00  0.600          H  
ATOM    579 1HB  CYS A  39      -8.463  -5.235 -16.594  1.00  0.830          H  
ATOM    580 2HB  CYS A  39      -9.940  -4.296 -16.777  1.00  0.830          H  
ATOM    581  HG  CYS A  39      -9.223  -6.909 -14.905  1.00  0.830          H  
ATOM    582  N   LEU A  40      -8.415  -5.625 -19.528  1.00  0.600          N  
ATOM    583  CA  LEU A  40      -8.095  -5.022 -20.807  1.00  0.680          C  
ATOM    584  C   LEU A  40      -8.804  -5.745 -21.958  1.00  0.710          C  
ATOM    585  O   LEU A  40      -9.388  -5.098 -22.827  1.00  0.750          O  
ATOM    586  CB  LEU A  40      -6.574  -5.036 -21.003  1.00  0.920          C  
ATOM    587  CG  LEU A  40      -5.747  -4.089 -20.058  1.00  0.920          C  
ATOM    588  CD1 LEU A  40      -4.277  -4.426 -20.191  1.00  0.920          C  
ATOM    589  CD2 LEU A  40      -5.981  -2.616 -20.419  1.00  0.920          C  
ATOM    590  H   LEU A  40      -7.683  -6.040 -18.944  1.00  0.720          H  
ATOM    591  HA  LEU A  40      -8.451  -3.998 -20.796  1.00  0.820          H  
ATOM    592 1HB  LEU A  40      -6.223  -6.057 -20.832  1.00  1.100          H  
ATOM    593 2HB  LEU A  40      -6.354  -4.766 -22.033  1.00  1.100          H  
ATOM    594  HG  LEU A  40      -6.045  -4.251 -19.030  1.00  1.100          H  
ATOM    595 1HD1 LEU A  40      -3.696  -3.788 -19.529  1.00  1.100          H  
ATOM    596 2HD1 LEU A  40      -4.118  -5.470 -19.913  1.00  1.100          H  
ATOM    597 3HD1 LEU A  40      -3.956  -4.271 -21.218  1.00  1.100          H  
ATOM    598 1HD2 LEU A  40      -5.391  -1.990 -19.755  1.00  1.100          H  
ATOM    599 2HD2 LEU A  40      -5.674  -2.439 -21.449  1.00  1.100          H  
ATOM    600 3HD2 LEU A  40      -7.028  -2.358 -20.305  1.00  1.100          H  
ATOM    601  N   ARG A  41      -8.840  -7.086 -21.929  1.00  0.690          N  
ATOM    602  CA  ARG A  41      -9.484  -7.875 -22.990  1.00  0.730          C  
ATOM    603  C   ARG A  41     -10.974  -7.569 -23.107  1.00  0.710          C  
ATOM    604  O   ARG A  41     -11.537  -7.511 -24.204  1.00  0.770          O  
ATOM    605  CB  ARG A  41      -9.335  -9.365 -22.714  1.00  1.010          C  
ATOM    606  CG  ARG A  41      -7.939  -9.947 -22.884  1.00  1.010          C  
ATOM    607  CD  ARG A  41      -7.904 -11.366 -22.446  1.00  1.010          C  
ATOM    608  NE  ARG A  41      -6.571 -11.940 -22.521  1.00  1.010          N  
ATOM    609  CZ  ARG A  41      -6.235 -13.165 -22.062  1.00  1.010          C  
ATOM    610  NH1 ARG A  41      -7.150 -13.942 -21.514  1.00  1.010          N  
ATOM    611  NH2 ARG A  41      -4.986 -13.590 -22.166  1.00  1.010          N  
ATOM    612  H   ARG A  41      -8.347  -7.577 -21.176  1.00  0.830          H  
ATOM    613  HA  ARG A  41      -9.002  -7.636 -23.936  1.00  0.880          H  
ATOM    614 1HB  ARG A  41      -9.641  -9.562 -21.686  1.00  1.210          H  
ATOM    615 2HB  ARG A  41     -10.009  -9.920 -23.364  1.00  1.210          H  
ATOM    616 1HG  ARG A  41      -7.665  -9.914 -23.938  1.00  1.210          H  
ATOM    617 2HG  ARG A  41      -7.218  -9.380 -22.313  1.00  1.210          H  
ATOM    618 1HD  ARG A  41      -8.239 -11.415 -21.408  1.00  1.210          H  
ATOM    619 2HD  ARG A  41      -8.569 -11.956 -23.075  1.00  1.210          H  
ATOM    620  HE  ARG A  41      -5.841 -11.377 -22.941  1.00  1.210          H  
ATOM    621 1HH1 ARG A  41      -8.106 -13.628 -21.449  1.00  1.210          H  
ATOM    622 2HH1 ARG A  41      -6.899 -14.859 -21.172  1.00  1.210          H  
ATOM    623 1HH2 ARG A  41      -4.282 -12.996 -22.585  1.00  1.210          H  
ATOM    624 2HH2 ARG A  41      -4.730 -14.506 -21.826  1.00  1.210          H  
ATOM    625  N   LYS A  42     -11.594  -7.353 -21.956  1.00  0.640          N  
ATOM    626  CA  LYS A  42     -13.010  -7.070 -21.805  1.00  0.630          C  
ATOM    627  C   LYS A  42     -13.387  -5.590 -21.937  1.00  0.630          C  
ATOM    628  O   LYS A  42     -14.575  -5.256 -21.874  1.00  0.630          O  
ATOM    629  CB  LYS A  42     -13.451  -7.518 -20.425  1.00  0.890          C  
ATOM    630  CG  LYS A  42     -13.371  -8.994 -20.065  1.00  0.890          C  
ATOM    631  CD  LYS A  42     -14.503  -9.811 -20.658  1.00  0.890          C  
ATOM    632  CE  LYS A  42     -14.484 -11.226 -20.066  1.00  0.890          C  
ATOM    633  NZ  LYS A  42     -15.637 -12.069 -20.519  1.00  0.890          N  
ATOM    634  H   LYS A  42     -11.040  -7.469 -21.098  1.00  0.770          H  
ATOM    635  HA  LYS A  42     -13.550  -7.624 -22.570  1.00  0.760          H  
ATOM    636 1HB  LYS A  42     -12.875  -6.969 -19.679  1.00  1.060          H  
ATOM    637 2HB  LYS A  42     -14.475  -7.242 -20.318  1.00  1.060          H  
ATOM    638 1HG  LYS A  42     -12.432  -9.392 -20.441  1.00  1.060          H  
ATOM    639 2HG  LYS A  42     -13.370  -9.099 -18.988  1.00  1.060          H  
ATOM    640 1HD  LYS A  42     -15.460  -9.339 -20.419  1.00  1.060          H  
ATOM    641 2HD  LYS A  42     -14.396  -9.867 -21.738  1.00  1.060          H  
ATOM    642 1HE  LYS A  42     -13.556 -11.715 -20.356  1.00  1.060          H  
ATOM    643 2HE  LYS A  42     -14.515 -11.150 -18.976  1.00  1.060          H  
ATOM    644 1HZ  LYS A  42     -15.570 -12.995 -20.084  1.00  1.060          H  
ATOM    645 2HZ  LYS A  42     -16.518 -11.634 -20.232  1.00  1.060          H  
ATOM    646 3HZ  LYS A  42     -15.623 -12.168 -21.516  1.00  1.060          H  
ATOM    647  N   ASN A  43     -12.403  -4.709 -22.161  1.00  0.660          N  
ATOM    648  CA  ASN A  43     -12.605  -3.262 -22.213  1.00  0.690          C  
ATOM    649  C   ASN A  43     -13.182  -2.682 -20.909  1.00  0.640          C  
ATOM    650  O   ASN A  43     -14.030  -1.784 -20.932  1.00  0.670          O  
ATOM    651  CB  ASN A  43     -13.491  -2.885 -23.393  1.00  0.950          C  
ATOM    652  CG  ASN A  43     -12.882  -3.259 -24.706  1.00  0.950          C  
ATOM    653  OD1 ASN A  43     -11.704  -2.984 -24.976  1.00  0.950          O  
ATOM    654  ND2 ASN A  43     -13.665  -3.892 -25.541  1.00  0.950          N  
ATOM    655  H   ASN A  43     -11.441  -5.043 -22.282  1.00  0.790          H  
ATOM    656  HA  ASN A  43     -11.627  -2.799 -22.357  1.00  0.830          H  
ATOM    657 1HB  ASN A  43     -14.469  -3.340 -23.314  1.00  1.140          H  
ATOM    658 2HB  ASN A  43     -13.644  -1.806 -23.386  1.00  1.140          H  
ATOM    659 1HD2 ASN A  43     -13.319  -4.175 -26.435  1.00  1.140          H  
ATOM    660 2HD2 ASN A  43     -14.608  -4.098 -25.280  1.00  1.140          H  
ATOM    661  N   TRP A  44     -12.695  -3.189 -19.777  1.00  0.580          N  
ATOM    662  CA  TRP A  44     -13.063  -2.738 -18.447  1.00  0.530          C  
ATOM    663  C   TRP A  44     -11.866  -1.959 -17.905  1.00  0.550          C  
ATOM    664  O   TRP A  44     -10.746  -2.190 -18.358  1.00  0.600          O  
ATOM    665  CB  TRP A  44     -13.233  -3.905 -17.498  1.00  0.760          C  
ATOM    666  CG  TRP A  44     -14.268  -4.875 -17.793  1.00  0.760          C  
ATOM    667  CD1 TRP A  44     -15.326  -4.824 -18.644  1.00  0.760          C  
ATOM    668  CD2 TRP A  44     -14.278  -6.158 -17.201  1.00  0.760          C  
ATOM    669  NE1 TRP A  44     -16.021  -6.019 -18.585  1.00  0.760          N  
ATOM    670  CE2 TRP A  44     -15.365  -6.845 -17.698  1.00  0.760          C  
ATOM    671  CE3 TRP A  44     -13.450  -6.767 -16.306  1.00  0.760          C  
ATOM    672  CZ2 TRP A  44     -15.631  -8.139 -17.303  1.00  0.760          C  
ATOM    673  CZ3 TRP A  44     -13.685  -8.023 -15.919  1.00  0.760          C  
ATOM    674  CH2 TRP A  44     -14.739  -8.706 -16.388  1.00  0.760          C  
ATOM    675  H   TRP A  44     -11.997  -3.930 -19.842  1.00  0.700          H  
ATOM    676  HA  TRP A  44     -13.964  -2.141 -18.508  1.00  0.640          H  
ATOM    677 1HB  TRP A  44     -12.302  -4.429 -17.455  1.00  0.910          H  
ATOM    678 2HB  TRP A  44     -13.422  -3.527 -16.490  1.00  0.910          H  
ATOM    679  HD1 TRP A  44     -15.585  -3.972 -19.277  1.00  0.910          H  
ATOM    680  HE1 TRP A  44     -16.861  -6.257 -19.132  1.00  0.910          H  
ATOM    681  HE3 TRP A  44     -12.617  -6.235 -15.926  1.00  0.910          H  
ATOM    682  HZ2 TRP A  44     -16.482  -8.711 -17.682  1.00  0.910          H  
ATOM    683  HZ3 TRP A  44     -12.994  -8.465 -15.222  1.00  0.910          H  
ATOM    684  HH2 TRP A  44     -14.881  -9.714 -16.044  1.00  0.910          H  
ATOM    685  N   PRO A  45     -12.040  -1.013 -16.983  1.00  0.540          N  
ATOM    686  CA  PRO A  45     -10.950  -0.373 -16.279  1.00  0.580          C  
ATOM    687  C   PRO A  45     -10.165  -1.433 -15.509  1.00  0.600          C  
ATOM    688  O   PRO A  45     -10.755  -2.388 -15.009  1.00  1.100          O  
ATOM    689  CB  PRO A  45     -11.686   0.570 -15.315  1.00  0.870          C  
ATOM    690  CG  PRO A  45     -13.032   0.823 -15.973  1.00  0.870          C  
ATOM    691  CD  PRO A  45     -13.376  -0.480 -16.668  1.00  0.870          C  
ATOM    692  HA  PRO A  45     -10.308   0.168 -16.985  1.00  0.700          H  
ATOM    693 1HB  PRO A  45     -11.773   0.096 -14.325  1.00  1.040          H  
ATOM    694 2HB  PRO A  45     -11.098   1.491 -15.176  1.00  1.040          H  
ATOM    695 1HG  PRO A  45     -13.780   1.098 -15.211  1.00  1.040          H  
ATOM    696 2HG  PRO A  45     -12.964   1.671 -16.669  1.00  1.040          H  
ATOM    697 1HD  PRO A  45     -13.922  -1.160 -15.998  1.00  1.040          H  
ATOM    698 2HD  PRO A  45     -13.942  -0.230 -17.574  1.00  1.040          H  
ATOM    699  N   MET A  46      -8.857  -1.250 -15.389  1.00  0.580          N  
ATOM    700  CA  MET A  46      -8.045  -2.181 -14.620  1.00  0.520          C  
ATOM    701  C   MET A  46      -8.396  -1.974 -13.149  1.00  0.410          C  
ATOM    702  O   MET A  46      -8.726  -0.851 -12.771  1.00  0.430          O  
ATOM    703  CB  MET A  46      -6.562  -1.977 -14.954  1.00  0.750          C  
ATOM    704  CG  MET A  46      -6.203  -2.464 -16.370  1.00  0.750          C  
ATOM    705  SD  MET A  46      -4.447  -2.339 -16.769  1.00  0.750          S  
ATOM    706  CE  MET A  46      -4.229  -0.595 -17.054  1.00  0.750          C  
ATOM    707  H   MET A  46      -8.426  -0.449 -15.828  1.00  0.700          H  
ATOM    708  HA  MET A  46      -8.330  -3.189 -14.905  1.00  0.620          H  
ATOM    709 1HB  MET A  46      -6.336  -0.917 -14.895  1.00  0.900          H  
ATOM    710 2HB  MET A  46      -5.917  -2.473 -14.239  1.00  0.900          H  
ATOM    711 1HG  MET A  46      -6.499  -3.511 -16.470  1.00  0.900          H  
ATOM    712 2HG  MET A  46      -6.765  -1.893 -17.107  1.00  0.900          H  
ATOM    713 1HE  MET A  46      -3.189  -0.400 -17.316  1.00  0.900          H  
ATOM    714 2HE  MET A  46      -4.875  -0.277 -17.874  1.00  0.900          H  
ATOM    715 3HE  MET A  46      -4.482  -0.038 -16.155  1.00  0.900          H  
ATOM    716  N   PRO A  47      -8.288  -3.003 -12.288  1.00  0.360          N  
ATOM    717  CA  PRO A  47      -8.668  -2.972 -10.893  1.00  0.310          C  
ATOM    718  C   PRO A  47      -8.022  -1.901 -10.057  1.00  0.320          C  
ATOM    719  O   PRO A  47      -6.813  -1.662 -10.125  1.00  0.350          O  
ATOM    720  CB  PRO A  47      -8.179  -4.336 -10.403  1.00  0.460          C  
ATOM    721  CG  PRO A  47      -7.172  -4.774 -11.427  1.00  0.460          C  
ATOM    722  CD  PRO A  47      -7.727  -4.280 -12.699  1.00  0.460          C  
ATOM    723  HA  PRO A  47      -9.758  -2.888 -10.823  1.00  0.370          H  
ATOM    724 1HB  PRO A  47      -7.728  -4.204  -9.432  1.00  0.560          H  
ATOM    725 2HB  PRO A  47      -9.009  -5.026 -10.276  1.00  0.560          H  
ATOM    726 1HG  PRO A  47      -6.197  -4.313 -11.218  1.00  0.560          H  
ATOM    727 2HG  PRO A  47      -7.007  -5.848 -11.411  1.00  0.560          H  
ATOM    728 1HD  PRO A  47      -6.957  -4.214 -13.431  1.00  0.560          H  
ATOM    729 2HD  PRO A  47      -8.515  -4.935 -12.996  1.00  0.560          H  
ATOM    730  N   SER A  48      -8.855  -1.282  -9.242  1.00  0.330          N  
ATOM    731  CA  SER A  48      -8.438  -0.258  -8.312  1.00  0.370          C  
ATOM    732  C   SER A  48      -8.108  -0.929  -6.999  1.00  0.350          C  
ATOM    733  O   SER A  48      -8.861  -1.798  -6.552  1.00  0.370          O  
ATOM    734  CB  SER A  48      -9.537   0.767  -8.132  1.00  0.500          C  
ATOM    735  OG  SER A  48      -9.197   1.704  -7.151  1.00  0.500          O  
ATOM    736  H   SER A  48      -9.843  -1.552  -9.275  1.00  0.400          H  
ATOM    737  HA  SER A  48      -7.542   0.232  -8.695  1.00  0.440          H  
ATOM    738 1HB  SER A  48      -9.716   1.274  -9.078  1.00  0.600          H  
ATOM    739 2HB  SER A  48     -10.462   0.259  -7.852  1.00  0.600          H  
ATOM    740  HG  SER A  48      -9.940   2.315  -7.106  1.00  0.600          H  
ATOM    741  N   TYR A  49      -7.010  -0.535  -6.362  1.00  0.410          N  
ATOM    742  CA  TYR A  49      -6.676  -1.127  -5.069  1.00  0.460          C  
ATOM    743  C   TYR A  49      -6.612  -0.068  -3.989  1.00  0.510          C  
ATOM    744  O   TYR A  49      -6.091   1.033  -4.214  1.00  0.580          O  
ATOM    745  CB  TYR A  49      -5.349  -1.877  -5.142  1.00  0.620          C  
ATOM    746  CG  TYR A  49      -5.378  -3.073  -6.060  1.00  0.620          C  
ATOM    747  CD1 TYR A  49      -5.135  -2.910  -7.408  1.00  0.620          C  
ATOM    748  CD2 TYR A  49      -5.654  -4.331  -5.556  1.00  0.620          C  
ATOM    749  CE1 TYR A  49      -5.182  -3.983  -8.246  1.00  0.620          C  
ATOM    750  CE2 TYR A  49      -5.691  -5.411  -6.410  1.00  0.620          C  
ATOM    751  CZ  TYR A  49      -5.470  -5.233  -7.747  1.00  0.620          C  
ATOM    752  OH  TYR A  49      -5.554  -6.303  -8.593  1.00  0.620          O  
ATOM    753  H   TYR A  49      -6.418   0.172  -6.773  1.00  0.490          H  
ATOM    754  HA  TYR A  49      -7.458  -1.828  -4.791  1.00  0.550          H  
ATOM    755 1HB  TYR A  49      -4.564  -1.204  -5.477  1.00  0.750          H  
ATOM    756 2HB  TYR A  49      -5.094  -2.217  -4.146  1.00  0.750          H  
ATOM    757  HD1 TYR A  49      -4.919  -1.921  -7.811  1.00  0.750          H  
ATOM    758  HD2 TYR A  49      -5.848  -4.468  -4.490  1.00  0.750          H  
ATOM    759  HE1 TYR A  49      -5.008  -3.838  -9.308  1.00  0.750          H  
ATOM    760  HE2 TYR A  49      -5.919  -6.402  -6.024  1.00  0.750          H  
ATOM    761  HH  TYR A  49      -5.394  -6.029  -9.498  1.00  0.750          H  
ATOM    762  N   ARG A  50      -7.088  -0.432  -2.798  1.00  0.570          N  
ATOM    763  CA  ARG A  50      -7.067   0.469  -1.647  1.00  0.740          C  
ATOM    764  C   ARG A  50      -6.726  -0.244  -0.353  1.00  0.700          C  
ATOM    765  O   ARG A  50      -7.182  -1.366  -0.106  1.00  0.610          O  
ATOM    766  CB  ARG A  50      -8.425   1.141  -1.451  1.00  0.970          C  
ATOM    767  CG  ARG A  50      -8.894   2.077  -2.573  1.00  0.970          C  
ATOM    768  CD  ARG A  50      -8.092   3.330  -2.643  1.00  0.970          C  
ATOM    769  NE  ARG A  50      -8.621   4.251  -3.635  1.00  0.970          N  
ATOM    770  CZ  ARG A  50      -8.348   4.222  -4.961  1.00  0.970          C  
ATOM    771  NH1 ARG A  50      -7.544   3.309  -5.481  1.00  0.970          N  
ATOM    772  NH2 ARG A  50      -8.900   5.134  -5.753  1.00  0.970          N  
ATOM    773  H   ARG A  50      -7.494  -1.374  -2.721  1.00  0.680          H  
ATOM    774  HA  ARG A  50      -6.308   1.227  -1.818  1.00  0.890          H  
ATOM    775 1HB  ARG A  50      -9.188   0.372  -1.333  1.00  1.160          H  
ATOM    776 2HB  ARG A  50      -8.406   1.719  -0.524  1.00  1.160          H  
ATOM    777 1HG  ARG A  50      -8.837   1.568  -3.531  1.00  1.160          H  
ATOM    778 2HG  ARG A  50      -9.928   2.358  -2.387  1.00  1.160          H  
ATOM    779 1HD  ARG A  50      -8.117   3.825  -1.673  1.00  1.160          H  
ATOM    780 2HD  ARG A  50      -7.064   3.109  -2.903  1.00  1.160          H  
ATOM    781  HE  ARG A  50      -9.243   4.976  -3.302  1.00  1.160          H  
ATOM    782 1HH1 ARG A  50      -7.093   2.583  -4.897  1.00  1.160          H  
ATOM    783 2HH1 ARG A  50      -7.360   3.311  -6.471  1.00  1.160          H  
ATOM    784 1HH2 ARG A  50      -9.514   5.837  -5.364  1.00  1.160          H  
ATOM    785 2HH2 ARG A  50      -8.704   5.130  -6.743  1.00  1.160          H  
ATOM    786  N   CYS A  51      -5.921   0.407   0.483  1.00  0.770          N  
ATOM    787  CA  CYS A  51      -5.616  -0.168   1.784  1.00  0.730          C  
ATOM    788  C   CYS A  51      -6.882  -0.120   2.614  1.00  0.710          C  
ATOM    789  O   CYS A  51      -7.545   0.917   2.684  1.00  0.850          O  
ATOM    790  CB  CYS A  51      -4.493   0.573   2.512  1.00  1.040          C  
ATOM    791  SG  CYS A  51      -4.039  -0.211   4.096  1.00  1.040          S  
ATOM    792  H   CYS A  51      -5.545   1.309   0.228  1.00  0.920          H  
ATOM    793  HA  CYS A  51      -5.317  -1.208   1.663  1.00  0.880          H  
ATOM    794 1HB  CYS A  51      -3.611   0.620   1.892  1.00  1.250          H  
ATOM    795 2HB  CYS A  51      -4.802   1.593   2.721  1.00  1.250          H  
ATOM    796  HG  CYS A  51      -2.982   0.572   4.395  1.00  1.250          H  
ATOM    797  N   VAL A  52      -7.223  -1.240   3.211  1.00  0.590          N  
ATOM    798  CA  VAL A  52      -8.392  -1.392   4.055  1.00  0.630          C  
ATOM    799  C   VAL A  52      -8.005  -1.144   5.498  1.00  0.660          C  
ATOM    800  O   VAL A  52      -8.707  -0.461   6.246  1.00  0.790          O  
ATOM    801  CB  VAL A  52      -8.955  -2.816   3.888  1.00  0.870          C  
ATOM    802  CG1 VAL A  52     -10.114  -3.074   4.832  1.00  0.870          C  
ATOM    803  CG2 VAL A  52      -9.384  -2.991   2.452  1.00  0.870          C  
ATOM    804  H   VAL A  52      -6.612  -2.040   3.092  1.00  0.710          H  
ATOM    805  HA  VAL A  52      -9.143  -0.662   3.755  1.00  0.760          H  
ATOM    806  HB  VAL A  52      -8.177  -3.528   4.121  1.00  1.040          H  
ATOM    807 1HG1 VAL A  52     -10.475  -4.086   4.690  1.00  1.040          H  
ATOM    808 2HG1 VAL A  52      -9.792  -2.956   5.866  1.00  1.040          H  
ATOM    809 3HG1 VAL A  52     -10.918  -2.368   4.623  1.00  1.040          H  
ATOM    810 1HG2 VAL A  52      -9.753  -3.986   2.300  1.00  1.040          H  
ATOM    811 2HG2 VAL A  52     -10.167  -2.274   2.213  1.00  1.040          H  
ATOM    812 3HG2 VAL A  52      -8.538  -2.817   1.808  1.00  1.040          H  
ATOM    813  N   LYS A  53      -6.911  -1.776   5.890  1.00  0.540          N  
ATOM    814  CA  LYS A  53      -6.400  -1.714   7.247  1.00  0.570          C  
ATOM    815  C   LYS A  53      -4.939  -2.125   7.241  1.00  0.490          C  
ATOM    816  O   LYS A  53      -4.500  -2.814   6.323  1.00  0.410          O  
ATOM    817  CB  LYS A  53      -7.234  -2.637   8.153  1.00  0.790          C  
ATOM    818  CG  LYS A  53      -6.903  -2.602   9.652  1.00  0.790          C  
ATOM    819  CD  LYS A  53      -7.882  -3.457  10.449  1.00  0.790          C  
ATOM    820  CE  LYS A  53      -7.579  -3.405  11.944  1.00  0.790          C  
ATOM    821  NZ  LYS A  53      -8.532  -4.238  12.735  1.00  0.790          N  
ATOM    822  H   LYS A  53      -6.404  -2.309   5.182  1.00  0.650          H  
ATOM    823  HA  LYS A  53      -6.466  -0.687   7.607  1.00  0.680          H  
ATOM    824 1HB  LYS A  53      -8.289  -2.382   8.050  1.00  0.940          H  
ATOM    825 2HB  LYS A  53      -7.119  -3.667   7.814  1.00  0.940          H  
ATOM    826 1HG  LYS A  53      -5.906  -2.999   9.828  1.00  0.940          H  
ATOM    827 2HG  LYS A  53      -6.942  -1.574  10.014  1.00  0.940          H  
ATOM    828 1HD  LYS A  53      -8.899  -3.099  10.278  1.00  0.940          H  
ATOM    829 2HD  LYS A  53      -7.818  -4.491  10.108  1.00  0.940          H  
ATOM    830 1HE  LYS A  53      -6.566  -3.768  12.114  1.00  0.940          H  
ATOM    831 2HE  LYS A  53      -7.646  -2.373  12.286  1.00  0.940          H  
ATOM    832 1HZ  LYS A  53      -8.299  -4.177  13.717  1.00  0.940          H  
ATOM    833 2HZ  LYS A  53      -9.474  -3.901  12.593  1.00  0.940          H  
ATOM    834 3HZ  LYS A  53      -8.471  -5.201  12.435  1.00  0.940          H  
ATOM    835  N   GLU A  54      -4.183  -1.707   8.244  1.00  0.600          N  
ATOM    836  CA  GLU A  54      -2.807  -2.162   8.380  1.00  0.630          C  
ATOM    837  C   GLU A  54      -2.374  -2.057   9.831  1.00  0.860          C  
ATOM    838  O   GLU A  54      -2.912  -1.236  10.579  1.00  1.010          O  
ATOM    839  CB  GLU A  54      -1.876  -1.355   7.461  1.00  0.870          C  
ATOM    840  CG  GLU A  54      -1.800   0.139   7.751  1.00  0.870          C  
ATOM    841  CD  GLU A  54      -0.897   0.871   6.786  1.00  0.870          C  
ATOM    842  OE1 GLU A  54      -1.131   0.794   5.599  1.00  0.870          O  
ATOM    843  OE2 GLU A  54       0.044   1.505   7.239  1.00  0.870          O  
ATOM    844  H   GLU A  54      -4.572  -1.097   8.950  1.00  0.720          H  
ATOM    845  HA  GLU A  54      -2.754  -3.212   8.091  1.00  0.760          H  
ATOM    846 1HB  GLU A  54      -0.863  -1.761   7.531  1.00  1.040          H  
ATOM    847 2HB  GLU A  54      -2.197  -1.477   6.428  1.00  1.040          H  
ATOM    848 1HG  GLU A  54      -2.803   0.560   7.686  1.00  1.040          H  
ATOM    849 2HG  GLU A  54      -1.436   0.286   8.766  1.00  1.040          H  
ATOM    850  N   GLY A  55      -1.384  -2.853  10.229  1.00  1.010          N  
ATOM    851  CA  GLY A  55      -0.875  -2.720  11.589  1.00  1.360          C  
ATOM    852  C   GLY A  55       0.094  -3.803  12.059  1.00  1.100          C  
ATOM    853  O   GLY A  55       0.344  -4.812  11.384  1.00  0.890          O  
ATOM    854  H   GLY A  55      -0.998  -3.533   9.565  1.00  1.210          H  
ATOM    855 1HA  GLY A  55      -0.381  -1.752  11.675  1.00  1.630          H  
ATOM    856 2HA  GLY A  55      -1.721  -2.686  12.274  1.00  1.630          H  
ATOM    857  N   GLY A  56       0.650  -3.559  13.241  1.00  1.440          N  
ATOM    858  CA  GLY A  56       1.636  -4.422  13.871  1.00  1.520          C  
ATOM    859  C   GLY A  56       2.755  -3.501  14.336  1.00  1.160          C  
ATOM    860  O   GLY A  56       2.547  -2.288  14.404  1.00  0.940          O  
ATOM    861  H   GLY A  56       0.379  -2.712  13.726  1.00  1.730          H  
ATOM    862 1HA  GLY A  56       1.188  -4.946  14.715  1.00  1.820          H  
ATOM    863 2HA  GLY A  56       2.004  -5.157  13.157  1.00  1.820          H  
ATOM    864  N   PRO A  57       3.921  -4.033  14.706  1.00  1.420          N  
ATOM    865  CA  PRO A  57       5.078  -3.287  15.156  1.00  1.460          C  
ATOM    866  C   PRO A  57       5.463  -2.314  14.058  1.00  1.510          C  
ATOM    867  O   PRO A  57       5.307  -2.622  12.878  1.00  1.820          O  
ATOM    868  CB  PRO A  57       6.130  -4.377  15.363  1.00  2.190          C  
ATOM    869  CG  PRO A  57       5.319  -5.640  15.617  1.00  2.190          C  
ATOM    870  CD  PRO A  57       4.083  -5.491  14.751  1.00  2.190          C  
ATOM    871  HA  PRO A  57       4.840  -2.760  16.092  1.00  1.750          H  
ATOM    872 1HB  PRO A  57       6.773  -4.435  14.485  1.00  2.630          H  
ATOM    873 2HB  PRO A  57       6.778  -4.115  16.210  1.00  2.630          H  
ATOM    874 1HG  PRO A  57       5.913  -6.530  15.351  1.00  2.630          H  
ATOM    875 2HG  PRO A  57       5.081  -5.728  16.686  1.00  2.630          H  
ATOM    876 1HD  PRO A  57       4.264  -5.888  13.765  1.00  2.630          H  
ATOM    877 2HD  PRO A  57       3.233  -5.977  15.243  1.00  2.630          H  
ATOM    878  N   ALA A  58       6.012  -1.164  14.437  1.00  1.520          N  
ATOM    879  CA  ALA A  58       6.390  -0.120  13.480  1.00  1.940          C  
ATOM    880  C   ALA A  58       7.195  -0.633  12.294  1.00  2.270          C  
ATOM    881  O   ALA A  58       7.025  -0.147  11.175  1.00  2.560          O  
ATOM    882  CB  ALA A  58       7.204   0.955  14.178  1.00  2.550          C  
ATOM    883  H   ALA A  58       6.127  -0.983  15.424  1.00  1.820          H  
ATOM    884  HA  ALA A  58       5.470   0.320  13.093  1.00  2.330          H  
ATOM    885 1HB  ALA A  58       7.445   1.744  13.465  1.00  3.060          H  
ATOM    886 2HB  ALA A  58       6.629   1.373  15.002  1.00  3.060          H  
ATOM    887 3HB  ALA A  58       8.127   0.526  14.562  1.00  3.060          H  
ATOM    888  N   HIS A  59       8.088  -1.591  12.529  1.00  2.470          N  
ATOM    889  CA  HIS A  59       8.931  -2.085  11.457  1.00  2.890          C  
ATOM    890  C   HIS A  59       8.593  -3.521  11.050  1.00  2.730          C  
ATOM    891  O   HIS A  59       9.416  -4.207  10.442  1.00  3.000          O  
ATOM    892  CB  HIS A  59      10.388  -1.967  11.885  1.00  3.880          C  
ATOM    893  CG  HIS A  59      10.762  -0.541  12.166  1.00  3.880          C  
ATOM    894  ND1 HIS A  59      10.898   0.407  11.173  1.00  3.880          N  
ATOM    895  CD2 HIS A  59      11.004   0.098  13.333  1.00  3.880          C  
ATOM    896  CE1 HIS A  59      11.210   1.567  11.722  1.00  3.880          C  
ATOM    897  NE2 HIS A  59      11.280   1.405  13.031  1.00  3.880          N  
ATOM    898  H   HIS A  59       8.208  -1.957  13.462  1.00  2.960          H  
ATOM    899  HA  HIS A  59       8.794  -1.462  10.575  1.00  3.470          H  
ATOM    900 1HB  HIS A  59      10.558  -2.558  12.783  1.00  4.650          H  
ATOM    901 2HB  HIS A  59      11.039  -2.350  11.101  1.00  4.650          H  
ATOM    902  HD1 HIS A  59      10.547   0.321  10.239  1.00  4.650          H  
ATOM    903  HD2 HIS A  59      11.005  -0.233  14.371  1.00  4.650          H  
ATOM    904  HE1 HIS A  59      11.360   2.451  11.102  1.00  4.650          H  
ATOM    905  N   ALA A  60       7.400  -3.995  11.412  1.00  2.380          N  
ATOM    906  CA  ALA A  60       6.977  -5.347  11.062  1.00  2.390          C  
ATOM    907  C   ALA A  60       5.460  -5.448  10.950  1.00  1.780          C  
ATOM    908  O   ALA A  60       4.852  -6.334  11.550  1.00  1.830          O  
ATOM    909  CB  ALA A  60       7.486  -6.342  12.092  1.00  3.340          C  
ATOM    910  H   ALA A  60       6.743  -3.383  11.908  1.00  2.860          H  
ATOM    911  HA  ALA A  60       7.402  -5.593  10.089  1.00  2.870          H  
ATOM    912 1HB  ALA A  60       7.189  -7.346  11.799  1.00  4.010          H  
ATOM    913 2HB  ALA A  60       8.572  -6.283  12.144  1.00  4.010          H  
ATOM    914 3HB  ALA A  60       7.067  -6.116  13.052  1.00  4.010          H  
ATOM    915  N   LYS A  61       4.849  -4.563  10.173  1.00  1.410          N  
ATOM    916  CA  LYS A  61       3.393  -4.556  10.043  1.00  0.840          C  
ATOM    917  C   LYS A  61       2.911  -5.288   8.807  1.00  0.710          C  
ATOM    918  O   LYS A  61       3.650  -5.430   7.835  1.00  0.960          O  
ATOM    919  CB  LYS A  61       2.861  -3.115  10.045  1.00  1.400          C  
ATOM    920  CG  LYS A  61       3.367  -2.200   8.926  1.00  1.400          C  
ATOM    921  CD  LYS A  61       2.767  -0.785   9.075  1.00  1.400          C  
ATOM    922  CE  LYS A  61       3.331   0.186   8.041  1.00  1.400          C  
ATOM    923  NZ  LYS A  61       2.746   1.556   8.164  1.00  1.400          N  
ATOM    924  H   LYS A  61       5.403  -3.877   9.684  1.00  1.690          H  
ATOM    925  HA  LYS A  61       2.969  -5.067  10.907  1.00  1.010          H  
ATOM    926 1HB  LYS A  61       1.785  -3.139   9.939  1.00  1.680          H  
ATOM    927 2HB  LYS A  61       3.090  -2.646  11.009  1.00  1.680          H  
ATOM    928 1HG  LYS A  61       4.452  -2.134   8.958  1.00  1.680          H  
ATOM    929 2HG  LYS A  61       3.066  -2.612   7.958  1.00  1.680          H  
ATOM    930 1HD  LYS A  61       1.680  -0.840   8.942  1.00  1.680          H  
ATOM    931 2HD  LYS A  61       2.975  -0.403  10.076  1.00  1.680          H  
ATOM    932 1HE  LYS A  61       4.408   0.251   8.184  1.00  1.680          H  
ATOM    933 2HE  LYS A  61       3.132  -0.184   7.054  1.00  1.680          H  
ATOM    934 1HZ  LYS A  61       3.154   2.159   7.469  1.00  1.680          H  
ATOM    935 2HZ  LYS A  61       1.723   1.515   8.000  1.00  1.680          H  
ATOM    936 3HZ  LYS A  61       2.929   1.930   9.082  1.00  1.680          H  
ATOM    937  N   ARG A  62       1.653  -5.718   8.852  1.00  0.580          N  
ATOM    938  CA  ARG A  62       0.990  -6.370   7.732  1.00  0.500          C  
ATOM    939  C   ARG A  62      -0.099  -5.463   7.192  1.00  0.490          C  
ATOM    940  O   ARG A  62      -0.676  -4.645   7.923  1.00  0.600          O  
ATOM    941  CB  ARG A  62       0.429  -7.740   8.133  1.00  0.730          C  
ATOM    942  CG  ARG A  62       1.494  -8.810   8.443  1.00  0.730          C  
ATOM    943  CD  ARG A  62       0.957 -10.042   9.159  1.00  0.730          C  
ATOM    944  NE  ARG A  62      -0.012 -10.869   8.379  1.00  0.730          N  
ATOM    945  CZ  ARG A  62      -0.696 -11.929   8.878  1.00  0.730          C  
ATOM    946  NH1 ARG A  62      -0.521 -12.327  10.125  1.00  0.730          N  
ATOM    947  NH2 ARG A  62      -1.552 -12.558   8.091  1.00  0.730          N  
ATOM    948  H   ARG A  62       1.131  -5.558   9.720  1.00  0.700          H  
ATOM    949  HA  ARG A  62       1.727  -6.522   6.945  1.00  0.600          H  
ATOM    950 1HB  ARG A  62      -0.209  -7.633   9.009  1.00  0.880          H  
ATOM    951 2HB  ARG A  62      -0.181  -8.119   7.328  1.00  0.880          H  
ATOM    952 1HG  ARG A  62       1.941  -9.142   7.510  1.00  0.880          H  
ATOM    953 2HG  ARG A  62       2.269  -8.366   9.069  1.00  0.880          H  
ATOM    954 1HD  ARG A  62       1.803 -10.677   9.417  1.00  0.880          H  
ATOM    955 2HD  ARG A  62       0.463  -9.715  10.072  1.00  0.880          H  
ATOM    956  HE  ARG A  62      -0.217 -10.648   7.398  1.00  0.880          H  
ATOM    957 1HH1 ARG A  62       0.130 -11.846  10.725  1.00  0.880          H  
ATOM    958 2HH1 ARG A  62      -1.040 -13.117  10.480  1.00  0.880          H  
ATOM    959 1HH2 ARG A  62      -1.680 -12.204   7.132  1.00  0.880          H  
ATOM    960 2HH2 ARG A  62      -2.083 -13.347   8.422  1.00  0.880          H  
ATOM    961  N   PHE A  63      -0.400  -5.619   5.910  1.00  0.430          N  
ATOM    962  CA  PHE A  63      -1.376  -4.777   5.243  1.00  0.420          C  
ATOM    963  C   PHE A  63      -2.533  -5.558   4.678  1.00  0.370          C  
ATOM    964  O   PHE A  63      -2.343  -6.622   4.086  1.00  0.390          O  
ATOM    965  CB  PHE A  63      -0.720  -4.140   4.035  1.00  0.590          C  
ATOM    966  CG  PHE A  63       0.471  -3.363   4.332  1.00  0.590          C  
ATOM    967  CD1 PHE A  63       1.700  -4.009   4.349  1.00  0.590          C  
ATOM    968  CD2 PHE A  63       0.417  -2.018   4.588  1.00  0.590          C  
ATOM    969  CE1 PHE A  63       2.845  -3.335   4.621  1.00  0.590          C  
ATOM    970  CE2 PHE A  63       1.566  -1.329   4.858  1.00  0.590          C  
ATOM    971  CZ  PHE A  63       2.788  -1.994   4.874  1.00  0.590          C  
ATOM    972  H   PHE A  63       0.110  -6.316   5.381  1.00  0.520          H  
ATOM    973  HA  PHE A  63      -1.750  -4.028   5.937  1.00  0.500          H  
ATOM    974 1HB  PHE A  63      -0.462  -4.904   3.299  1.00  0.710          H  
ATOM    975 2HB  PHE A  63      -1.441  -3.489   3.597  1.00  0.710          H  
ATOM    976  HD1 PHE A  63       1.743  -5.083   4.148  1.00  0.710          H  
ATOM    977  HD2 PHE A  63      -0.547  -1.490   4.577  1.00  0.710          H  
ATOM    978  HE1 PHE A  63       3.802  -3.871   4.640  1.00  0.710          H  
ATOM    979  HE2 PHE A  63       1.511  -0.256   5.063  1.00  0.710          H  
ATOM    980  HZ  PHE A  63       3.703  -1.452   5.093  1.00  0.710          H  
ATOM    981  N   THR A  64      -3.716  -4.987   4.758  1.00  0.340          N  
ATOM    982  CA  THR A  64      -4.894  -5.585   4.173  1.00  0.330          C  
ATOM    983  C   THR A  64      -5.385  -4.671   3.071  1.00  0.320          C  
ATOM    984  O   THR A  64      -5.648  -3.492   3.308  1.00  0.380          O  
ATOM    985  CB  THR A  64      -6.016  -5.743   5.217  1.00  0.470          C  
ATOM    986  OG1 THR A  64      -5.561  -6.557   6.285  1.00  0.470          O  
ATOM    987  CG2 THR A  64      -7.214  -6.406   4.577  1.00  0.470          C  
ATOM    988  H   THR A  64      -3.821  -4.118   5.282  1.00  0.410          H  
ATOM    989  HA  THR A  64      -4.645  -6.558   3.747  1.00  0.400          H  
ATOM    990  HB  THR A  64      -6.300  -4.766   5.605  1.00  0.560          H  
ATOM    991  HG1 THR A  64      -4.905  -6.064   6.790  1.00  0.560          H  
ATOM    992 1HG2 THR A  64      -8.002  -6.522   5.317  1.00  0.560          H  
ATOM    993 2HG2 THR A  64      -7.579  -5.797   3.763  1.00  0.560          H  
ATOM    994 3HG2 THR A  64      -6.926  -7.387   4.198  1.00  0.560          H  
ATOM    995  N   PHE A  65      -5.518  -5.220   1.875  1.00  0.350          N  
ATOM    996  CA  PHE A  65      -6.004  -4.490   0.709  1.00  0.380          C  
ATOM    997  C   PHE A  65      -7.260  -5.066   0.121  1.00  0.380          C  
ATOM    998  O   PHE A  65      -7.507  -6.282   0.186  1.00  0.370          O  
ATOM    999  CB  PHE A  65      -4.934  -4.334  -0.368  1.00  0.520          C  
ATOM   1000  CG  PHE A  65      -3.930  -3.243  -0.081  1.00  0.520          C  
ATOM   1001  CD1 PHE A  65      -2.961  -3.310   0.895  1.00  0.520          C  
ATOM   1002  CD2 PHE A  65      -3.978  -2.107  -0.858  1.00  0.520          C  
ATOM   1003  CE1 PHE A  65      -2.092  -2.273   1.080  1.00  0.520          C  
ATOM   1004  CE2 PHE A  65      -3.104  -1.074  -0.666  1.00  0.520          C  
ATOM   1005  CZ  PHE A  65      -2.158  -1.163   0.306  1.00  0.520          C  
ATOM   1006  H   PHE A  65      -5.289  -6.204   1.778  1.00  0.420          H  
ATOM   1007  HA  PHE A  65      -6.248  -3.478   1.031  1.00  0.460          H  
ATOM   1008 1HB  PHE A  65      -4.404  -5.262  -0.491  1.00  0.620          H  
ATOM   1009 2HB  PHE A  65      -5.419  -4.111  -1.322  1.00  0.620          H  
ATOM   1010  HD1 PHE A  65      -2.895  -4.173   1.531  1.00  0.620          H  
ATOM   1011  HD2 PHE A  65      -4.736  -2.037  -1.638  1.00  0.620          H  
ATOM   1012  HE1 PHE A  65      -1.351  -2.322   1.842  1.00  0.620          H  
ATOM   1013  HE2 PHE A  65      -3.168  -0.182  -1.287  1.00  0.620          H  
ATOM   1014  HZ  PHE A  65      -1.457  -0.345   0.471  1.00  0.620          H  
ATOM   1015  N   GLY A  66      -8.036  -4.167  -0.485  1.00  0.430          N  
ATOM   1016  CA  GLY A  66      -9.216  -4.544  -1.227  1.00  0.470          C  
ATOM   1017  C   GLY A  66      -9.051  -4.197  -2.697  1.00  0.440          C  
ATOM   1018  O   GLY A  66      -8.252  -3.316  -3.052  1.00  0.450          O  
ATOM   1019  H   GLY A  66      -7.777  -3.179  -0.431  1.00  0.520          H  
ATOM   1020 1HA  GLY A  66      -9.353  -5.601  -1.118  1.00  0.560          H  
ATOM   1021 2HA  GLY A  66     -10.097  -4.045  -0.821  1.00  0.560          H  
ATOM   1022  N   VAL A  67      -9.841  -4.860  -3.548  1.00  0.410          N  
ATOM   1023  CA  VAL A  67      -9.828  -4.595  -4.987  1.00  0.380          C  
ATOM   1024  C   VAL A  67     -11.221  -4.410  -5.601  1.00  0.370          C  
ATOM   1025  O   VAL A  67     -12.176  -5.142  -5.286  1.00  0.390          O  
ATOM   1026  CB  VAL A  67      -9.098  -5.728  -5.722  1.00  0.540          C  
ATOM   1027  CG1 VAL A  67      -9.818  -6.995  -5.569  1.00  0.540          C  
ATOM   1028  CG2 VAL A  67      -8.922  -5.393  -7.192  1.00  0.540          C  
ATOM   1029  H   VAL A  67     -10.447  -5.577  -3.143  1.00  0.490          H  
ATOM   1030  HA  VAL A  67      -9.264  -3.680  -5.147  1.00  0.460          H  
ATOM   1031  HB  VAL A  67      -8.137  -5.858  -5.259  1.00  0.650          H  
ATOM   1032 1HG1 VAL A  67      -9.271  -7.757  -6.077  1.00  0.650          H  
ATOM   1033 2HG1 VAL A  67      -9.928  -7.251  -4.526  1.00  0.650          H  
ATOM   1034 3HG1 VAL A  67     -10.768  -6.918  -6.000  1.00  0.650          H  
ATOM   1035 1HG2 VAL A  67      -8.370  -6.198  -7.676  1.00  0.650          H  
ATOM   1036 2HG2 VAL A  67      -9.868  -5.279  -7.690  1.00  0.650          H  
ATOM   1037 3HG2 VAL A  67      -8.361  -4.461  -7.267  1.00  0.650          H  
ATOM   1038  N   ARG A  68     -11.332  -3.466  -6.545  1.00  0.360          N  
ATOM   1039  CA  ARG A  68     -12.604  -3.276  -7.243  1.00  0.370          C  
ATOM   1040  C   ARG A  68     -12.480  -3.133  -8.776  1.00  0.290          C  
ATOM   1041  O   ARG A  68     -11.608  -2.428  -9.297  1.00  0.290          O  
ATOM   1042  CB  ARG A  68     -13.295  -2.033  -6.708  1.00  0.510          C  
ATOM   1043  CG  ARG A  68     -13.557  -2.024  -5.226  1.00  0.510          C  
ATOM   1044  CD  ARG A  68     -14.244  -0.797  -4.793  1.00  0.510          C  
ATOM   1045  NE  ARG A  68     -15.643  -0.776  -5.204  1.00  0.510          N  
ATOM   1046  CZ  ARG A  68     -16.403   0.333  -5.336  1.00  0.510          C  
ATOM   1047  NH1 ARG A  68     -15.891   1.530  -5.129  1.00  0.510          N  
ATOM   1048  NH2 ARG A  68     -17.672   0.212  -5.669  1.00  0.510          N  
ATOM   1049  H   ARG A  68     -10.515  -2.875  -6.737  1.00  0.430          H  
ATOM   1050  HA  ARG A  68     -13.238  -4.139  -7.036  1.00  0.440          H  
ATOM   1051 1HB  ARG A  68     -12.720  -1.145  -6.963  1.00  0.620          H  
ATOM   1052 2HB  ARG A  68     -14.257  -1.951  -7.174  1.00  0.620          H  
ATOM   1053 1HG  ARG A  68     -14.179  -2.875  -4.979  1.00  0.620          H  
ATOM   1054 2HG  ARG A  68     -12.618  -2.084  -4.677  1.00  0.620          H  
ATOM   1055 1HD  ARG A  68     -14.206  -0.735  -3.703  1.00  0.620          H  
ATOM   1056 2HD  ARG A  68     -13.736   0.058  -5.229  1.00  0.620          H  
ATOM   1057  HE  ARG A  68     -16.090  -1.671  -5.366  1.00  0.620          H  
ATOM   1058 1HH1 ARG A  68     -14.922   1.632  -4.869  1.00  0.620          H  
ATOM   1059 2HH1 ARG A  68     -16.470   2.351  -5.231  1.00  0.620          H  
ATOM   1060 1HH2 ARG A  68     -18.065  -0.706  -5.815  1.00  0.620          H  
ATOM   1061 2HH2 ARG A  68     -18.251   1.032  -5.776  1.00  0.620          H  
ATOM   1062  N   VAL A  69     -13.400  -3.792  -9.494  1.00  0.290          N  
ATOM   1063  CA  VAL A  69     -13.546  -3.723 -10.959  1.00  0.290          C  
ATOM   1064  C   VAL A  69     -14.999  -3.434 -11.355  1.00  0.430          C  
ATOM   1065  O   VAL A  69     -15.924  -4.099 -10.871  1.00  0.530          O  
ATOM   1066  CB  VAL A  69     -13.078  -5.035 -11.655  1.00  0.410          C  
ATOM   1067  CG1 VAL A  69     -13.315  -4.980 -13.170  1.00  0.410          C  
ATOM   1068  CG2 VAL A  69     -11.584  -5.225 -11.448  1.00  0.410          C  
ATOM   1069  H   VAL A  69     -14.061  -4.360  -8.980  1.00  0.350          H  
ATOM   1070  HA  VAL A  69     -12.924  -2.907 -11.329  1.00  0.350          H  
ATOM   1071  HB  VAL A  69     -13.639  -5.874 -11.251  1.00  0.490          H  
ATOM   1072 1HG1 VAL A  69     -12.975  -5.909 -13.603  1.00  0.490          H  
ATOM   1073 2HG1 VAL A  69     -14.364  -4.852 -13.389  1.00  0.490          H  
ATOM   1074 3HG1 VAL A  69     -12.754  -4.145 -13.607  1.00  0.490          H  
ATOM   1075 1HG2 VAL A  69     -11.259  -6.139 -11.932  1.00  0.490          H  
ATOM   1076 2HG2 VAL A  69     -11.072  -4.383 -11.894  1.00  0.490          H  
ATOM   1077 3HG2 VAL A  69     -11.355  -5.271 -10.404  1.00  0.490          H  
ATOM   1078  N   ASN A  70     -15.172  -2.436 -12.224  1.00  0.540          N  
ATOM   1079  CA  ASN A  70     -16.460  -2.014 -12.783  1.00  0.690          C  
ATOM   1080  C   ASN A  70     -16.630  -2.693 -14.145  1.00  0.660          C  
ATOM   1081  O   ASN A  70     -15.909  -2.348 -15.086  1.00  0.700          O  
ATOM   1082  CB  ASN A  70     -16.501  -0.499 -12.891  1.00  0.910          C  
ATOM   1083  CG  ASN A  70     -17.813   0.064 -13.336  1.00  0.910          C  
ATOM   1084  OD1 ASN A  70     -18.582  -0.569 -14.056  1.00  0.910          O  
ATOM   1085  ND2 ASN A  70     -18.089   1.275 -12.911  1.00  0.910          N  
ATOM   1086  H   ASN A  70     -14.343  -1.951 -12.540  1.00  0.650          H  
ATOM   1087  HA  ASN A  70     -17.265  -2.357 -12.142  1.00  0.830          H  
ATOM   1088 1HB  ASN A  70     -16.265  -0.073 -11.940  1.00  1.090          H  
ATOM   1089 2HB  ASN A  70     -15.733  -0.172 -13.589  1.00  1.090          H  
ATOM   1090 1HD2 ASN A  70     -18.949   1.718 -13.173  1.00  1.090          H  
ATOM   1091 2HD2 ASN A  70     -17.435   1.760 -12.330  1.00  1.090          H  
ATOM   1092  N   THR A  71     -17.504  -3.694 -14.244  1.00  0.640          N  
ATOM   1093  CA  THR A  71     -17.585  -4.452 -15.482  1.00  0.650          C  
ATOM   1094  C   THR A  71     -18.727  -4.007 -16.387  1.00  0.720          C  
ATOM   1095  O   THR A  71     -19.798  -3.585 -15.936  1.00  0.890          O  
ATOM   1096  CB  THR A  71     -17.774  -5.946 -15.173  1.00  0.910          C  
ATOM   1097  OG1 THR A  71     -19.036  -6.160 -14.538  1.00  0.910          O  
ATOM   1098  CG2 THR A  71     -16.702  -6.393 -14.233  1.00  0.910          C  
ATOM   1099  H   THR A  71     -18.107  -3.928 -13.454  1.00  0.770          H  
ATOM   1100  HA  THR A  71     -16.650  -4.324 -16.026  1.00  0.780          H  
ATOM   1101  HB  THR A  71     -17.733  -6.518 -16.091  1.00  1.090          H  
ATOM   1102  HG1 THR A  71     -19.155  -7.109 -14.401  1.00  1.090          H  
ATOM   1103 1HG2 THR A  71     -16.849  -7.438 -14.027  1.00  1.090          H  
ATOM   1104 2HG2 THR A  71     -15.745  -6.242 -14.683  1.00  1.090          H  
ATOM   1105 3HG2 THR A  71     -16.754  -5.831 -13.302  1.00  1.090          H  
ATOM   1106  N   SER A  72     -18.564  -4.282 -17.680  1.00  0.690          N  
ATOM   1107  CA  SER A  72     -19.546  -3.958 -18.710  1.00  0.850          C  
ATOM   1108  C   SER A  72     -20.910  -4.630 -18.557  1.00  0.840          C  
ATOM   1109  O   SER A  72     -21.929  -4.071 -18.965  1.00  1.000          O  
ATOM   1110  CB  SER A  72     -18.938  -4.322 -20.048  1.00  1.130          C  
ATOM   1111  OG  SER A  72     -18.660  -5.706 -20.099  1.00  1.130          O  
ATOM   1112  H   SER A  72     -17.680  -4.676 -17.980  1.00  0.830          H  
ATOM   1113  HA  SER A  72     -19.703  -2.879 -18.683  1.00  1.020          H  
ATOM   1114 1HB  SER A  72     -19.633  -4.060 -20.845  1.00  1.350          H  
ATOM   1115 2HB  SER A  72     -18.023  -3.754 -20.207  1.00  1.350          H  
ATOM   1116  HG  SER A  72     -18.351  -5.889 -20.994  1.00  1.350          H  
ATOM   1117  N   ASP A  73     -20.943  -5.782 -17.902  1.00  0.810          N  
ATOM   1118  CA  ASP A  73     -22.173  -6.516 -17.684  1.00  1.060          C  
ATOM   1119  C   ASP A  73     -22.883  -6.197 -16.365  1.00  1.170          C  
ATOM   1120  O   ASP A  73     -24.061  -6.540 -16.208  1.00  1.410          O  
ATOM   1121  CB  ASP A  73     -21.906  -8.021 -17.753  1.00  1.380          C  
ATOM   1122  CG  ASP A  73     -21.456  -8.495 -19.136  1.00  1.380          C  
ATOM   1123  OD1 ASP A  73     -22.182  -8.313 -20.086  1.00  1.380          O  
ATOM   1124  OD2 ASP A  73     -20.379  -9.035 -19.222  1.00  1.380          O  
ATOM   1125  H   ASP A  73     -20.070  -6.212 -17.628  1.00  0.970          H  
ATOM   1126  HA  ASP A  73     -22.857  -6.263 -18.495  1.00  1.270          H  
ATOM   1127 1HB  ASP A  73     -21.138  -8.284 -17.026  1.00  1.660          H  
ATOM   1128 2HB  ASP A  73     -22.806  -8.561 -17.483  1.00  1.660          H  
ATOM   1129  N   ARG A  74     -22.162  -5.685 -15.351  1.00  1.110          N  
ATOM   1130  CA  ARG A  74     -22.785  -5.544 -14.036  1.00  1.310          C  
ATOM   1131  C   ARG A  74     -22.526  -4.249 -13.262  1.00  1.350          C  
ATOM   1132  O   ARG A  74     -23.195  -4.010 -12.254  1.00  1.570          O  
ATOM   1133  CB  ARG A  74     -22.362  -6.699 -13.128  1.00  1.750          C  
ATOM   1134  CG  ARG A  74     -22.836  -8.118 -13.542  1.00  1.750          C  
ATOM   1135  CD  ARG A  74     -24.319  -8.300 -13.391  1.00  1.750          C  
ATOM   1136  NE  ARG A  74     -24.754  -9.643 -13.763  1.00  1.750          N  
ATOM   1137  CZ  ARG A  74     -25.126 -10.054 -15.008  1.00  1.750          C  
ATOM   1138  NH1 ARG A  74     -25.124  -9.236 -16.054  1.00  1.750          N  
ATOM   1139  NH2 ARG A  74     -25.504 -11.315 -15.175  1.00  1.750          N  
ATOM   1140  H   ARG A  74     -21.201  -5.353 -15.472  1.00  1.330          H  
ATOM   1141  HA  ARG A  74     -23.860  -5.594 -14.181  1.00  1.570          H  
ATOM   1142 1HB  ARG A  74     -21.274  -6.718 -13.070  1.00  2.100          H  
ATOM   1143 2HB  ARG A  74     -22.729  -6.514 -12.119  1.00  2.100          H  
ATOM   1144 1HG  ARG A  74     -22.563  -8.323 -14.570  1.00  2.100          H  
ATOM   1145 2HG  ARG A  74     -22.348  -8.849 -12.898  1.00  2.100          H  
ATOM   1146 1HD  ARG A  74     -24.588  -8.138 -12.347  1.00  2.100          H  
ATOM   1147 2HD  ARG A  74     -24.861  -7.592 -14.002  1.00  2.100          H  
ATOM   1148  HE  ARG A  74     -24.786 -10.330 -13.023  1.00  2.100          H  
ATOM   1149 1HH1 ARG A  74     -24.822  -8.249 -15.975  1.00  2.100          H  
ATOM   1150 2HH1 ARG A  74     -25.410  -9.579 -16.958  1.00  2.100          H  
ATOM   1151 1HH2 ARG A  74     -25.507 -11.952 -14.388  1.00  2.100          H  
ATOM   1152 2HH2 ARG A  74     -25.785 -11.643 -16.087  1.00  2.100          H  
ATOM   1153  N   GLY A  75     -21.553  -3.438 -13.656  1.00  1.200          N  
ATOM   1154  CA  GLY A  75     -21.189  -2.333 -12.798  1.00  1.310          C  
ATOM   1155  C   GLY A  75     -20.201  -2.891 -11.796  1.00  1.440          C  
ATOM   1156  O   GLY A  75     -19.391  -3.756 -12.139  1.00  1.890          O  
ATOM   1157  H   GLY A  75     -21.024  -3.583 -14.514  1.00  1.440          H  
ATOM   1158 1HA  GLY A  75     -20.738  -1.538 -13.387  1.00  1.570          H  
ATOM   1159 2HA  GLY A  75     -22.065  -1.931 -12.293  1.00  1.570          H  
ATOM   1160  N   TRP A  76     -20.196  -2.381 -10.582  1.00  1.780          N  
ATOM   1161  CA  TRP A  76     -19.169  -2.833  -9.666  1.00  1.980          C  
ATOM   1162  C   TRP A  76     -19.448  -4.234  -9.141  1.00  1.180          C  
ATOM   1163  O   TRP A  76     -20.536  -4.519  -8.637  1.00  1.520          O  
ATOM   1164  CB  TRP A  76     -19.062  -1.889  -8.481  1.00  2.690          C  
ATOM   1165  CG  TRP A  76     -18.519  -0.543  -8.822  1.00  2.690          C  
ATOM   1166  CD1 TRP A  76     -19.229   0.613  -8.942  1.00  2.690          C  
ATOM   1167  CD2 TRP A  76     -17.147  -0.198  -9.086  1.00  2.690          C  
ATOM   1168  NE1 TRP A  76     -18.393   1.648  -9.248  1.00  2.690          N  
ATOM   1169  CE2 TRP A  76     -17.115   1.171  -9.340  1.00  2.690          C  
ATOM   1170  CE3 TRP A  76     -15.966  -0.924  -9.124  1.00  2.690          C  
ATOM   1171  CZ2 TRP A  76     -15.940   1.831  -9.626  1.00  2.690          C  
ATOM   1172  CZ3 TRP A  76     -14.786  -0.256  -9.417  1.00  2.690          C  
ATOM   1173  CH2 TRP A  76     -14.775   1.078  -9.658  1.00  2.690          C  
ATOM   1174  H   TRP A  76     -20.884  -1.695 -10.307  1.00  2.140          H  
ATOM   1175  HA  TRP A  76     -18.214  -2.852 -10.184  1.00  2.380          H  
ATOM   1176 1HB  TRP A  76     -20.045  -1.760  -8.033  1.00  3.230          H  
ATOM   1177 2HB  TRP A  76     -18.417  -2.341  -7.726  1.00  3.230          H  
ATOM   1178  HD1 TRP A  76     -20.304   0.703  -8.803  1.00  3.230          H  
ATOM   1179  HE1 TRP A  76     -18.673   2.613  -9.383  1.00  3.230          H  
ATOM   1180  HE3 TRP A  76     -15.968  -1.994  -8.930  1.00  3.230          H  
ATOM   1181  HZ2 TRP A  76     -15.911   2.902  -9.825  1.00  3.230          H  
ATOM   1182  HZ3 TRP A  76     -13.862  -0.821  -9.453  1.00  3.230          H  
ATOM   1183  HH2 TRP A  76     -13.831   1.567  -9.885  1.00  3.230          H  
ATOM   1184  N   THR A  77     -18.428  -5.081  -9.209  1.00  1.170          N  
ATOM   1185  CA  THR A  77     -18.470  -6.438  -8.675  1.00  1.020          C  
ATOM   1186  C   THR A  77     -18.126  -6.334  -7.196  1.00  0.740          C  
ATOM   1187  O   THR A  77     -17.377  -5.439  -6.802  1.00  1.060          O  
ATOM   1188  CB  THR A  77     -17.538  -7.371  -9.478  1.00  1.490          C  
ATOM   1189  OG1 THR A  77     -18.024  -7.436 -10.820  1.00  1.490          O  
ATOM   1190  CG2 THR A  77     -17.483  -8.802  -8.894  1.00  1.490          C  
ATOM   1191  H   THR A  77     -17.577  -4.761  -9.683  1.00  1.400          H  
ATOM   1192  HA  THR A  77     -19.485  -6.823  -8.761  1.00  1.220          H  
ATOM   1193  HB  THR A  77     -16.545  -6.937  -9.494  1.00  1.790          H  
ATOM   1194  HG1 THR A  77     -18.041  -6.539 -11.181  1.00  1.790          H  
ATOM   1195 1HG2 THR A  77     -16.823  -9.417  -9.504  1.00  1.790          H  
ATOM   1196 2HG2 THR A  77     -17.096  -8.776  -7.877  1.00  1.790          H  
ATOM   1197 3HG2 THR A  77     -18.478  -9.236  -8.894  1.00  1.790          H  
ATOM   1198  N   ASP A  78     -18.682  -7.208  -6.361  1.00  1.040          N  
ATOM   1199  CA  ASP A  78     -18.422  -7.111  -4.931  1.00  1.270          C  
ATOM   1200  C   ASP A  78     -16.944  -6.938  -4.619  1.00  1.030          C  
ATOM   1201  O   ASP A  78     -16.107  -7.787  -4.937  1.00  1.030          O  
ATOM   1202  CB  ASP A  78     -18.892  -8.378  -4.212  1.00  1.690          C  
ATOM   1203  CG  ASP A  78     -20.402  -8.588  -4.208  1.00  1.690          C  
ATOM   1204  OD1 ASP A  78     -21.125  -7.703  -4.599  1.00  1.690          O  
ATOM   1205  OD2 ASP A  78     -20.818  -9.652  -3.821  1.00  1.690          O  
ATOM   1206  H   ASP A  78     -19.313  -7.917  -6.708  1.00  1.250          H  
ATOM   1207  HA  ASP A  78     -18.961  -6.249  -4.541  1.00  1.520          H  
ATOM   1208 1HB  ASP A  78     -18.432  -9.238  -4.671  1.00  2.020          H  
ATOM   1209 2HB  ASP A  78     -18.540  -8.346  -3.178  1.00  2.020          H  
ATOM   1210  N   GLU A  79     -16.645  -5.871  -3.879  1.00  0.990          N  
ATOM   1211  CA  GLU A  79     -15.278  -5.579  -3.484  1.00  0.780          C  
ATOM   1212  C   GLU A  79     -14.694  -6.741  -2.740  1.00  0.690          C  
ATOM   1213  O   GLU A  79     -15.313  -7.274  -1.816  1.00  0.900          O  
ATOM   1214  CB  GLU A  79     -15.217  -4.335  -2.590  1.00  1.180          C  
ATOM   1215  CG  GLU A  79     -13.802  -3.949  -2.116  1.00  1.180          C  
ATOM   1216  CD  GLU A  79     -13.789  -2.678  -1.333  1.00  1.180          C  
ATOM   1217  OE1 GLU A  79     -14.821  -2.062  -1.227  1.00  1.180          O  
ATOM   1218  OE2 GLU A  79     -12.751  -2.313  -0.843  1.00  1.180          O  
ATOM   1219  H   GLU A  79     -17.382  -5.227  -3.635  1.00  1.190          H  
ATOM   1220  HA  GLU A  79     -14.678  -5.408  -4.381  1.00  0.940          H  
ATOM   1221 1HB  GLU A  79     -15.643  -3.484  -3.120  1.00  1.410          H  
ATOM   1222 2HB  GLU A  79     -15.825  -4.500  -1.702  1.00  1.410          H  
ATOM   1223 1HG  GLU A  79     -13.420  -4.743  -1.475  1.00  1.410          H  
ATOM   1224 2HG  GLU A  79     -13.134  -3.869  -2.968  1.00  1.410          H  
ATOM   1225  N   CYS A  80     -13.494  -7.138  -3.125  1.00  0.430          N  
ATOM   1226  CA  CYS A  80     -12.881  -8.244  -2.420  1.00  0.360          C  
ATOM   1227  C   CYS A  80     -11.752  -7.773  -1.560  1.00  0.340          C  
ATOM   1228  O   CYS A  80     -10.970  -6.920  -1.963  1.00  0.360          O  
ATOM   1229  CB  CYS A  80     -12.422  -9.290  -3.378  1.00  0.530          C  
ATOM   1230  SG  CYS A  80     -13.775 -10.008  -4.244  1.00  0.530          S  
ATOM   1231  H   CYS A  80     -13.033  -6.647  -3.900  1.00  0.520          H  
ATOM   1232  HA  CYS A  80     -13.627  -8.702  -1.774  1.00  0.430          H  
ATOM   1233 1HB  CYS A  80     -11.722  -8.876  -4.098  1.00  0.640          H  
ATOM   1234 2HB  CYS A  80     -11.930 -10.046  -2.821  1.00  0.640          H  
ATOM   1235  HG  CYS A  80     -14.489  -8.855  -4.411  1.00  0.640          H  
ATOM   1236  N   ILE A  81     -11.676  -8.329  -0.357  1.00  0.360          N  
ATOM   1237  CA  ILE A  81     -10.632  -7.986   0.601  1.00  0.350          C  
ATOM   1238  C   ILE A  81      -9.872  -9.233   1.018  1.00  0.350          C  
ATOM   1239  O   ILE A  81     -10.476 -10.246   1.372  1.00  0.360          O  
ATOM   1240  CB  ILE A  81     -11.234  -7.240   1.811  1.00  0.490          C  
ATOM   1241  CG1 ILE A  81     -11.933  -5.933   1.296  1.00  0.490          C  
ATOM   1242  CG2 ILE A  81     -10.124  -6.909   2.807  1.00  0.490          C  
ATOM   1243  CD1 ILE A  81     -12.753  -5.189   2.310  1.00  0.490          C  
ATOM   1244  H   ILE A  81     -12.376  -9.016  -0.098  1.00  0.430          H  
ATOM   1245  HA  ILE A  81      -9.918  -7.326   0.127  1.00  0.420          H  
ATOM   1246  HB  ILE A  81     -11.986  -7.859   2.294  1.00  0.590          H  
ATOM   1247 1HG1 ILE A  81     -11.179  -5.269   0.908  1.00  0.590          H  
ATOM   1248 2HG1 ILE A  81     -12.607  -6.190   0.492  1.00  0.590          H  
ATOM   1249 1HG2 ILE A  81     -10.524  -6.381   3.658  1.00  0.590          H  
ATOM   1250 2HG2 ILE A  81      -9.655  -7.825   3.162  1.00  0.590          H  
ATOM   1251 3HG2 ILE A  81      -9.378  -6.293   2.311  1.00  0.590          H  
ATOM   1252 1HD1 ILE A  81     -13.196  -4.312   1.827  1.00  0.590          H  
ATOM   1253 2HD1 ILE A  81     -13.546  -5.836   2.684  1.00  0.590          H  
ATOM   1254 3HD1 ILE A  81     -12.138  -4.864   3.133  1.00  0.590          H  
ATOM   1255  N   GLY A  82      -8.548  -9.165   0.936  1.00  0.370          N  
ATOM   1256  CA  GLY A  82      -7.696 -10.306   1.268  1.00  0.410          C  
ATOM   1257  C   GLY A  82      -7.328 -10.358   2.750  1.00  0.400          C  
ATOM   1258  O   GLY A  82      -7.945  -9.695   3.584  1.00  0.360          O  
ATOM   1259  H   GLY A  82      -8.124  -8.271   0.660  1.00  0.440          H  
ATOM   1260 1HA  GLY A  82      -8.200 -11.228   0.988  1.00  0.490          H  
ATOM   1261 2HA  GLY A  82      -6.785 -10.256   0.671  1.00  0.490          H  
ATOM   1262  N   GLU A  83      -6.337 -11.181   3.079  1.00  0.490          N  
ATOM   1263  CA  GLU A  83      -5.874 -11.347   4.450  1.00  0.510          C  
ATOM   1264  C   GLU A  83      -4.654 -10.451   4.608  1.00  0.450          C  
ATOM   1265  O   GLU A  83      -4.034 -10.138   3.596  1.00  0.520          O  
ATOM   1266  CB  GLU A  83      -5.517 -12.810   4.727  1.00  0.710          C  
ATOM   1267  CG  GLU A  83      -6.683 -13.769   4.633  1.00  0.710          C  
ATOM   1268  CD  GLU A  83      -6.295 -15.180   4.981  1.00  0.710          C  
ATOM   1269  OE1 GLU A  83      -5.154 -15.388   5.325  1.00  0.710          O  
ATOM   1270  OE2 GLU A  83      -7.133 -16.047   4.906  1.00  0.710          O  
ATOM   1271  H   GLU A  83      -5.881 -11.707   2.351  1.00  0.590          H  
ATOM   1272  HA  GLU A  83      -6.672 -11.040   5.116  1.00  0.610          H  
ATOM   1273 1HB  GLU A  83      -4.776 -13.139   4.006  1.00  0.850          H  
ATOM   1274 2HB  GLU A  83      -5.073 -12.913   5.713  1.00  0.850          H  
ATOM   1275 1HG  GLU A  83      -7.467 -13.437   5.310  1.00  0.850          H  
ATOM   1276 2HG  GLU A  83      -7.082 -13.745   3.619  1.00  0.850          H  
ATOM   1277  N   PRO A  84      -4.287  -9.986   5.811  1.00  0.410          N  
ATOM   1278  CA  PRO A  84      -3.109  -9.163   6.031  1.00  0.400          C  
ATOM   1279  C   PRO A  84      -1.827  -9.823   5.499  1.00  0.440          C  
ATOM   1280  O   PRO A  84      -1.517 -10.964   5.857  1.00  0.660          O  
ATOM   1281  CB  PRO A  84      -3.086  -9.060   7.564  1.00  0.600          C  
ATOM   1282  CG  PRO A  84      -4.527  -9.227   7.992  1.00  0.600          C  
ATOM   1283  CD  PRO A  84      -5.100 -10.239   7.027  1.00  0.600          C  
ATOM   1284  HA  PRO A  84      -3.275  -8.187   5.574  1.00  0.480          H  
ATOM   1285 1HB  PRO A  84      -2.449  -9.815   7.983  1.00  0.720          H  
ATOM   1286 2HB  PRO A  84      -2.669  -8.088   7.862  1.00  0.720          H  
ATOM   1287 1HG  PRO A  84      -4.564  -9.575   9.036  1.00  0.720          H  
ATOM   1288 2HG  PRO A  84      -5.055  -8.271   7.969  1.00  0.720          H  
ATOM   1289 1HD  PRO A  84      -4.960 -11.262   7.397  1.00  0.720          H  
ATOM   1290 2HD  PRO A  84      -6.154  -9.978   6.879  1.00  0.720          H  
ATOM   1291  N   MET A  85      -1.009  -9.055   4.783  1.00  0.440          N  
ATOM   1292  CA  MET A  85       0.241  -9.556   4.209  1.00  0.470          C  
ATOM   1293  C   MET A  85       1.438  -8.671   4.580  1.00  0.520          C  
ATOM   1294  O   MET A  85       1.279  -7.476   4.774  1.00  0.540          O  
ATOM   1295  CB  MET A  85       0.136  -9.632   2.686  1.00  0.650          C  
ATOM   1296  CG  MET A  85      -0.891 -10.598   2.177  1.00  0.650          C  
ATOM   1297  SD  MET A  85      -0.439 -12.287   2.433  1.00  0.650          S  
ATOM   1298  CE  MET A  85      -2.072 -12.975   2.540  1.00  0.650          C  
ATOM   1299  H   MET A  85      -1.335  -8.112   4.551  1.00  0.530          H  
ATOM   1300  HA  MET A  85       0.379 -10.554   4.593  1.00  0.560          H  
ATOM   1301 1HB  MET A  85      -0.105  -8.652   2.297  1.00  0.780          H  
ATOM   1302 2HB  MET A  85       1.081  -9.915   2.262  1.00  0.780          H  
ATOM   1303 1HG  MET A  85      -1.836 -10.414   2.658  1.00  0.780          H  
ATOM   1304 2HG  MET A  85      -1.027 -10.454   1.114  1.00  0.780          H  
ATOM   1305 1HE  MET A  85      -2.009 -14.051   2.701  1.00  0.780          H  
ATOM   1306 2HE  MET A  85      -2.592 -12.511   3.380  1.00  0.780          H  
ATOM   1307 3HE  MET A  85      -2.616 -12.774   1.621  1.00  0.780          H  
ATOM   1308  N   PRO A  86       2.675  -9.188   4.630  1.00  0.580          N  
ATOM   1309  CA  PRO A  86       3.901  -8.435   4.918  1.00  0.630          C  
ATOM   1310  C   PRO A  86       4.176  -7.232   3.996  1.00  0.630          C  
ATOM   1311  O   PRO A  86       4.975  -6.361   4.343  1.00  0.660          O  
ATOM   1312  CB  PRO A  86       4.990  -9.500   4.731  1.00  0.950          C  
ATOM   1313  CG  PRO A  86       4.303 -10.817   4.999  1.00  0.950          C  
ATOM   1314  CD  PRO A  86       2.900 -10.652   4.472  1.00  0.950          C  
ATOM   1315  HA  PRO A  86       3.872  -8.098   5.967  1.00  0.760          H  
ATOM   1316 1HB  PRO A  86       5.408  -9.431   3.716  1.00  1.130          H  
ATOM   1317 2HB  PRO A  86       5.817  -9.304   5.430  1.00  1.130          H  
ATOM   1318 1HG  PRO A  86       4.849 -11.635   4.504  1.00  1.130          H  
ATOM   1319 2HG  PRO A  86       4.324 -11.037   6.079  1.00  1.130          H  
ATOM   1320 1HD  PRO A  86       2.831 -10.961   3.418  1.00  1.130          H  
ATOM   1321 2HD  PRO A  86       2.262 -11.250   5.132  1.00  1.130          H  
ATOM   1322  N   SER A  87       3.548  -7.179   2.822  1.00  0.610          N  
ATOM   1323  CA  SER A  87       3.781  -6.073   1.907  1.00  0.630          C  
ATOM   1324  C   SER A  87       2.519  -5.732   1.147  1.00  0.610          C  
ATOM   1325  O   SER A  87       1.622  -6.571   0.981  1.00  0.620          O  
ATOM   1326  CB  SER A  87       4.859  -6.426   0.898  1.00  0.870          C  
ATOM   1327  OG  SER A  87       4.419  -7.425  -0.009  1.00  0.870          O  
ATOM   1328  H   SER A  87       2.903  -7.899   2.548  1.00  0.730          H  
ATOM   1329  HA  SER A  87       4.089  -5.197   2.478  1.00  0.760          H  
ATOM   1330 1HB  SER A  87       5.151  -5.533   0.347  1.00  1.050          H  
ATOM   1331 2HB  SER A  87       5.739  -6.783   1.432  1.00  1.050          H  
ATOM   1332  HG  SER A  87       5.208  -7.685  -0.503  1.00  1.050          H  
ATOM   1333  N   VAL A  88       2.485  -4.505   0.632  1.00  0.600          N  
ATOM   1334  CA  VAL A  88       1.347  -4.032  -0.137  1.00  0.590          C  
ATOM   1335  C   VAL A  88       1.218  -4.811  -1.445  1.00  0.580          C  
ATOM   1336  O   VAL A  88       0.119  -5.003  -1.956  1.00  0.580          O  
ATOM   1337  CB  VAL A  88       1.469  -2.511  -0.400  1.00  0.830          C  
ATOM   1338  CG1 VAL A  88       1.592  -1.779   0.944  1.00  0.830          C  
ATOM   1339  CG2 VAL A  88       2.662  -2.179  -1.311  1.00  0.830          C  
ATOM   1340  H   VAL A  88       3.265  -3.892   0.817  1.00  0.720          H  
ATOM   1341  HA  VAL A  88       0.445  -4.193   0.454  1.00  0.710          H  
ATOM   1342  HB  VAL A  88       0.550  -2.165  -0.873  1.00  1.000          H  
ATOM   1343 1HG1 VAL A  88       1.635  -0.705   0.774  1.00  1.000          H  
ATOM   1344 2HG1 VAL A  88       0.750  -2.005   1.559  1.00  1.000          H  
ATOM   1345 3HG1 VAL A  88       2.492  -2.091   1.462  1.00  1.000          H  
ATOM   1346 1HG2 VAL A  88       2.700  -1.100  -1.462  1.00  1.000          H  
ATOM   1347 2HG2 VAL A  88       3.588  -2.505  -0.847  1.00  1.000          H  
ATOM   1348 3HG2 VAL A  88       2.555  -2.655  -2.277  1.00  1.000          H  
ATOM   1349  N   LYS A  89       2.345  -5.242  -2.021  1.00  0.590          N  
ATOM   1350  CA  LYS A  89       2.282  -5.989  -3.263  1.00  0.590          C  
ATOM   1351  C   LYS A  89       1.552  -7.310  -3.065  1.00  0.560          C  
ATOM   1352  O   LYS A  89       0.711  -7.695  -3.891  1.00  0.600          O  
ATOM   1353  CB  LYS A  89       3.688  -6.235  -3.798  1.00  0.830          C  
ATOM   1354  CG  LYS A  89       4.383  -4.981  -4.321  1.00  0.830          C  
ATOM   1355  CD  LYS A  89       5.796  -5.290  -4.806  1.00  0.830          C  
ATOM   1356  CE  LYS A  89       6.500  -4.034  -5.313  1.00  0.830          C  
ATOM   1357  NZ  LYS A  89       7.897  -4.316  -5.753  1.00  0.830          N  
ATOM   1358  H   LYS A  89       3.239  -5.041  -1.596  1.00  0.710          H  
ATOM   1359  HA  LYS A  89       1.722  -5.403  -3.993  1.00  0.710          H  
ATOM   1360 1HB  LYS A  89       4.306  -6.658  -3.006  1.00  0.990          H  
ATOM   1361 2HB  LYS A  89       3.647  -6.964  -4.606  1.00  0.990          H  
ATOM   1362 1HG  LYS A  89       3.804  -4.570  -5.148  1.00  0.990          H  
ATOM   1363 2HG  LYS A  89       4.429  -4.235  -3.530  1.00  0.990          H  
ATOM   1364 1HD  LYS A  89       6.377  -5.715  -3.986  1.00  0.990          H  
ATOM   1365 2HD  LYS A  89       5.751  -6.020  -5.613  1.00  0.990          H  
ATOM   1366 1HE  LYS A  89       5.940  -3.628  -6.154  1.00  0.990          H  
ATOM   1367 2HE  LYS A  89       6.525  -3.292  -4.515  1.00  0.990          H  
ATOM   1368 1HZ  LYS A  89       8.327  -3.462  -6.081  1.00  0.990          H  
ATOM   1369 2HZ  LYS A  89       8.430  -4.683  -4.976  1.00  0.990          H  
ATOM   1370 3HZ  LYS A  89       7.887  -4.994  -6.502  1.00  0.990          H  
ATOM   1371  N   LYS A  90       1.861  -8.010  -1.968  1.00  0.550          N  
ATOM   1372  CA  LYS A  90       1.191  -9.270  -1.705  1.00  0.540          C  
ATOM   1373  C   LYS A  90      -0.268  -9.049  -1.344  1.00  0.490          C  
ATOM   1374  O   LYS A  90      -1.135  -9.816  -1.776  1.00  0.470          O  
ATOM   1375  CB  LYS A  90       1.922 -10.068  -0.631  1.00  0.760          C  
ATOM   1376  CG  LYS A  90       3.253 -10.649  -1.112  1.00  0.760          C  
ATOM   1377  CD  LYS A  90       3.975 -11.444  -0.024  1.00  0.760          C  
ATOM   1378  CE  LYS A  90       5.280 -12.045  -0.570  1.00  0.760          C  
ATOM   1379  NZ  LYS A  90       6.033 -12.819   0.463  1.00  0.760          N  
ATOM   1380  H   LYS A  90       2.587  -7.673  -1.332  1.00  0.660          H  
ATOM   1381  HA  LYS A  90       1.212  -9.861  -2.621  1.00  0.650          H  
ATOM   1382 1HB  LYS A  90       2.135  -9.411   0.212  1.00  0.910          H  
ATOM   1383 2HB  LYS A  90       1.290 -10.882  -0.274  1.00  0.910          H  
ATOM   1384 1HG  LYS A  90       3.067 -11.302  -1.964  1.00  0.910          H  
ATOM   1385 2HG  LYS A  90       3.894  -9.833  -1.442  1.00  0.910          H  
ATOM   1386 1HD  LYS A  90       4.207 -10.781   0.813  1.00  0.910          H  
ATOM   1387 2HD  LYS A  90       3.330 -12.247   0.336  1.00  0.910          H  
ATOM   1388 1HE  LYS A  90       5.040 -12.710  -1.399  1.00  0.910          H  
ATOM   1389 2HE  LYS A  90       5.915 -11.239  -0.937  1.00  0.910          H  
ATOM   1390 1HZ  LYS A  90       6.878 -13.192   0.050  1.00  0.910          H  
ATOM   1391 2HZ  LYS A  90       6.278 -12.214   1.233  1.00  0.910          H  
ATOM   1392 3HZ  LYS A  90       5.461 -13.580   0.801  1.00  0.910          H  
ATOM   1393  N   ALA A  91      -0.553  -8.010  -0.548  1.00  0.480          N  
ATOM   1394  CA  ALA A  91      -1.919  -7.734  -0.136  1.00  0.440          C  
ATOM   1395  C   ALA A  91      -2.824  -7.465  -1.340  1.00  0.430          C  
ATOM   1396  O   ALA A  91      -3.978  -7.913  -1.365  1.00  0.410          O  
ATOM   1397  CB  ALA A  91      -1.926  -6.561   0.808  1.00  0.630          C  
ATOM   1398  H   ALA A  91       0.204  -7.420  -0.189  1.00  0.580          H  
ATOM   1399  HA  ALA A  91      -2.303  -8.610   0.386  1.00  0.530          H  
ATOM   1400 1HB  ALA A  91      -2.937  -6.384   1.142  1.00  0.760          H  
ATOM   1401 2HB  ALA A  91      -1.295  -6.769   1.667  1.00  0.760          H  
ATOM   1402 3HB  ALA A  91      -1.542  -5.692   0.281  1.00  0.760          H  
ATOM   1403  N   LYS A  92      -2.299  -6.728  -2.329  1.00  0.480          N  
ATOM   1404  CA  LYS A  92      -3.047  -6.413  -3.534  1.00  0.500          C  
ATOM   1405  C   LYS A  92      -3.224  -7.643  -4.417  1.00  0.490          C  
ATOM   1406  O   LYS A  92      -4.314  -7.870  -4.945  1.00  0.440          O  
ATOM   1407  CB  LYS A  92      -2.347  -5.303  -4.313  1.00  0.690          C  
ATOM   1408  CG  LYS A  92      -2.412  -3.936  -3.645  1.00  0.690          C  
ATOM   1409  CD  LYS A  92      -1.665  -2.877  -4.457  1.00  0.690          C  
ATOM   1410  CE  LYS A  92      -1.676  -1.532  -3.746  1.00  0.690          C  
ATOM   1411  NZ  LYS A  92      -0.930  -0.475  -4.491  1.00  0.690          N  
ATOM   1412  H   LYS A  92      -1.361  -6.331  -2.216  1.00  0.580          H  
ATOM   1413  HA  LYS A  92      -4.036  -6.061  -3.244  1.00  0.600          H  
ATOM   1414 1HB  LYS A  92      -1.292  -5.563  -4.426  1.00  0.830          H  
ATOM   1415 2HB  LYS A  92      -2.773  -5.224  -5.312  1.00  0.830          H  
ATOM   1416 1HG  LYS A  92      -3.445  -3.653  -3.536  1.00  0.830          H  
ATOM   1417 2HG  LYS A  92      -1.985  -3.993  -2.650  1.00  0.830          H  
ATOM   1418 1HD  LYS A  92      -0.632  -3.197  -4.593  1.00  0.830          H  
ATOM   1419 2HD  LYS A  92      -2.132  -2.769  -5.436  1.00  0.830          H  
ATOM   1420 1HE  LYS A  92      -2.705  -1.211  -3.619  1.00  0.830          H  
ATOM   1421 2HE  LYS A  92      -1.216  -1.657  -2.766  1.00  0.830          H  
ATOM   1422 1HZ  LYS A  92      -0.969   0.392  -3.971  1.00  0.830          H  
ATOM   1423 2HZ  LYS A  92       0.035  -0.756  -4.602  1.00  0.830          H  
ATOM   1424 3HZ  LYS A  92      -1.350  -0.339  -5.396  1.00  0.830          H  
ATOM   1425  N   ASP A  93      -2.168  -8.456  -4.569  1.00  0.560          N  
ATOM   1426  CA  ASP A  93      -2.253  -9.643  -5.412  1.00  0.610          C  
ATOM   1427  C   ASP A  93      -3.286 -10.615  -4.819  1.00  0.570          C  
ATOM   1428  O   ASP A  93      -4.053 -11.245  -5.556  1.00  0.580          O  
ATOM   1429  CB  ASP A  93      -0.853 -10.287  -5.511  1.00  0.830          C  
ATOM   1430  CG  ASP A  93      -0.663 -11.392  -6.605  1.00  0.830          C  
ATOM   1431  OD1 ASP A  93      -0.685 -11.085  -7.804  1.00  0.830          O  
ATOM   1432  OD2 ASP A  93      -0.479 -12.544  -6.241  1.00  0.830          O  
ATOM   1433  H   ASP A  93      -1.265  -8.225  -4.140  1.00  0.670          H  
ATOM   1434  HA  ASP A  93      -2.578  -9.345  -6.407  1.00  0.730          H  
ATOM   1435 1HB  ASP A  93      -0.125  -9.494  -5.698  1.00  1.000          H  
ATOM   1436 2HB  ASP A  93      -0.597 -10.712  -4.536  1.00  1.000          H  
ATOM   1437  N   SER A  94      -3.329 -10.729  -3.487  1.00  0.530          N  
ATOM   1438  CA  SER A  94      -4.297 -11.606  -2.846  1.00  0.520          C  
ATOM   1439  C   SER A  94      -5.719 -11.119  -3.119  1.00  0.460          C  
ATOM   1440  O   SER A  94      -6.596 -11.900  -3.513  1.00  0.480          O  
ATOM   1441  CB  SER A  94      -4.035 -11.695  -1.364  1.00  0.730          C  
ATOM   1442  OG  SER A  94      -4.961 -12.547  -0.748  1.00  0.730          O  
ATOM   1443  H   SER A  94      -2.653 -10.224  -2.907  1.00  0.640          H  
ATOM   1444  HA  SER A  94      -4.191 -12.603  -3.272  1.00  0.620          H  
ATOM   1445 1HB  SER A  94      -3.022 -12.062  -1.196  1.00  0.880          H  
ATOM   1446 2HB  SER A  94      -4.094 -10.697  -0.919  1.00  0.880          H  
ATOM   1447  HG  SER A  94      -4.671 -12.633   0.154  1.00  0.880          H  
ATOM   1448  N   ALA A  95      -5.950  -9.809  -2.959  1.00  0.400          N  
ATOM   1449  CA  ALA A  95      -7.270  -9.254  -3.210  1.00  0.360          C  
ATOM   1450  C   ALA A  95      -7.686  -9.534  -4.654  1.00  0.350          C  
ATOM   1451  O   ALA A  95      -8.854  -9.849  -4.934  1.00  0.330          O  
ATOM   1452  CB  ALA A  95      -7.254  -7.761  -2.941  1.00  0.520          C  
ATOM   1453  H   ALA A  95      -5.207  -9.195  -2.608  1.00  0.480          H  
ATOM   1454  HA  ALA A  95      -7.979  -9.738  -2.540  1.00  0.430          H  
ATOM   1455 1HB  ALA A  95      -8.229  -7.343  -3.090  1.00  0.620          H  
ATOM   1456 2HB  ALA A  95      -6.951  -7.591  -1.911  1.00  0.620          H  
ATOM   1457 3HB  ALA A  95      -6.542  -7.276  -3.606  1.00  0.620          H  
ATOM   1458  N   ALA A  96      -6.713  -9.444  -5.578  1.00  0.380          N  
ATOM   1459  CA  ALA A  96      -6.946  -9.693  -6.992  1.00  0.400          C  
ATOM   1460  C   ALA A  96      -7.450 -11.110  -7.215  1.00  0.420          C  
ATOM   1461  O   ALA A  96      -8.296 -11.329  -8.083  1.00  0.410          O  
ATOM   1462  CB  ALA A  96      -5.683  -9.467  -7.800  1.00  0.550          C  
ATOM   1463  H   ALA A  96      -5.785  -9.122  -5.279  1.00  0.460          H  
ATOM   1464  HA  ALA A  96      -7.704  -8.993  -7.334  1.00  0.480          H  
ATOM   1465 1HB  ALA A  96      -5.890  -9.615  -8.860  1.00  0.660          H  
ATOM   1466 2HB  ALA A  96      -5.339  -8.467  -7.632  1.00  0.660          H  
ATOM   1467 3HB  ALA A  96      -4.919 -10.155  -7.490  1.00  0.660          H  
ATOM   1468  N   VAL A  97      -6.951 -12.080  -6.430  1.00  0.470          N  
ATOM   1469  CA  VAL A  97      -7.389 -13.466  -6.586  1.00  0.530          C  
ATOM   1470  C   VAL A  97      -8.837 -13.576  -6.274  1.00  0.510          C  
ATOM   1471  O   VAL A  97      -9.590 -14.165  -7.044  1.00  0.540          O  
ATOM   1472  CB  VAL A  97      -6.644 -14.446  -5.638  1.00  0.720          C  
ATOM   1473  CG1 VAL A  97      -7.293 -15.855  -5.704  1.00  0.720          C  
ATOM   1474  CG2 VAL A  97      -5.194 -14.543  -6.012  1.00  0.720          C  
ATOM   1475  H   VAL A  97      -6.226 -11.830  -5.743  1.00  0.560          H  
ATOM   1476  HA  VAL A  97      -7.267 -13.783  -7.613  1.00  0.640          H  
ATOM   1477  HB  VAL A  97      -6.729 -14.086  -4.618  1.00  0.860          H  
ATOM   1478 1HG1 VAL A  97      -6.766 -16.527  -5.027  1.00  0.860          H  
ATOM   1479 2HG1 VAL A  97      -8.343 -15.824  -5.406  1.00  0.860          H  
ATOM   1480 3HG1 VAL A  97      -7.226 -16.243  -6.719  1.00  0.860          H  
ATOM   1481 1HG2 VAL A  97      -4.688 -15.220  -5.329  1.00  0.860          H  
ATOM   1482 2HG2 VAL A  97      -5.122 -14.927  -7.016  1.00  0.860          H  
ATOM   1483 3HG2 VAL A  97      -4.731 -13.564  -5.954  1.00  0.860          H  
ATOM   1484  N   LEU A  98      -9.239 -13.002  -5.159  1.00  0.470          N  
ATOM   1485  CA  LEU A  98     -10.626 -13.127  -4.772  1.00  0.470          C  
ATOM   1486  C   LEU A  98     -11.568 -12.488  -5.793  1.00  0.430          C  
ATOM   1487  O   LEU A  98     -12.614 -13.061  -6.127  1.00  0.450          O  
ATOM   1488  CB  LEU A  98     -10.803 -12.451  -3.426  1.00  0.660          C  
ATOM   1489  CG  LEU A  98     -10.124 -13.099  -2.216  1.00  0.660          C  
ATOM   1490  CD1 LEU A  98     -10.253 -12.136  -1.041  1.00  0.660          C  
ATOM   1491  CD2 LEU A  98     -10.765 -14.457  -1.896  1.00  0.660          C  
ATOM   1492  H   LEU A  98      -8.537 -12.529  -4.572  1.00  0.560          H  
ATOM   1493  HA  LEU A  98     -10.874 -14.183  -4.710  1.00  0.560          H  
ATOM   1494 1HB  LEU A  98     -10.379 -11.454  -3.515  1.00  0.790          H  
ATOM   1495 2HB  LEU A  98     -11.866 -12.373  -3.217  1.00  0.790          H  
ATOM   1496  HG  LEU A  98      -9.059 -13.241  -2.421  1.00  0.790          H  
ATOM   1497 1HD1 LEU A  98      -9.766 -12.562  -0.168  1.00  0.790          H  
ATOM   1498 2HD1 LEU A  98      -9.778 -11.189  -1.295  1.00  0.790          H  
ATOM   1499 3HD1 LEU A  98     -11.303 -11.961  -0.812  1.00  0.790          H  
ATOM   1500 1HD2 LEU A  98     -10.272 -14.888  -1.026  1.00  0.790          H  
ATOM   1501 2HD2 LEU A  98     -11.824 -14.319  -1.679  1.00  0.790          H  
ATOM   1502 3HD2 LEU A  98     -10.657 -15.145  -2.734  1.00  0.790          H  
ATOM   1503  N   LEU A  99     -11.191 -11.328  -6.330  1.00  0.390          N  
ATOM   1504  CA  LEU A  99     -12.064 -10.696  -7.309  1.00  0.360          C  
ATOM   1505  C   LEU A  99     -12.055 -11.444  -8.621  1.00  0.370          C  
ATOM   1506  O   LEU A  99     -13.098 -11.577  -9.272  1.00  0.370          O  
ATOM   1507  CB  LEU A  99     -11.746  -9.224  -7.489  1.00  0.520          C  
ATOM   1508  CG  LEU A  99     -12.638  -8.451  -8.490  1.00  0.520          C  
ATOM   1509  CD1 LEU A  99     -14.098  -8.553  -8.126  1.00  0.520          C  
ATOM   1510  CD2 LEU A  99     -12.283  -7.021  -8.440  1.00  0.520          C  
ATOM   1511  H   LEU A  99     -10.319 -10.887  -6.016  1.00  0.470          H  
ATOM   1512  HA  LEU A  99     -13.070 -10.761  -6.916  1.00  0.430          H  
ATOM   1513 1HB  LEU A  99     -11.879  -8.764  -6.529  1.00  0.620          H  
ATOM   1514 2HB  LEU A  99     -10.701  -9.122  -7.789  1.00  0.620          H  
ATOM   1515  HG  LEU A  99     -12.487  -8.842  -9.493  1.00  0.620          H  
ATOM   1516 1HD1 LEU A  99     -14.656  -7.979  -8.844  1.00  0.620          H  
ATOM   1517 2HD1 LEU A  99     -14.439  -9.578  -8.163  1.00  0.620          H  
ATOM   1518 3HD1 LEU A  99     -14.270  -8.148  -7.123  1.00  0.620          H  
ATOM   1519 1HD2 LEU A  99     -12.905  -6.497  -9.131  1.00  0.620          H  
ATOM   1520 2HD2 LEU A  99     -12.462  -6.638  -7.442  1.00  0.620          H  
ATOM   1521 3HD2 LEU A  99     -11.250  -6.895  -8.700  1.00  0.620          H  
ATOM   1522  N   LEU A 100     -10.889 -11.910  -9.052  1.00  0.410          N  
ATOM   1523  CA  LEU A 100     -10.828 -12.640 -10.290  1.00  0.460          C  
ATOM   1524  C   LEU A 100     -11.706 -13.879 -10.170  1.00  0.490          C  
ATOM   1525  O   LEU A 100     -12.418 -14.215 -11.124  1.00  0.520          O  
ATOM   1526  CB  LEU A 100      -9.379 -12.989 -10.634  1.00  0.620          C  
ATOM   1527  CG  LEU A 100      -9.130 -13.766 -11.950  1.00  0.620          C  
ATOM   1528  CD1 LEU A 100      -9.650 -12.982 -13.171  1.00  0.620          C  
ATOM   1529  CD2 LEU A 100      -7.639 -13.995 -12.083  1.00  0.620          C  
ATOM   1530  H   LEU A 100     -10.026 -11.756  -8.528  1.00  0.490          H  
ATOM   1531  HA  LEU A 100     -11.233 -12.004 -11.069  1.00  0.550          H  
ATOM   1532 1HB  LEU A 100      -8.804 -12.062 -10.676  1.00  0.750          H  
ATOM   1533 2HB  LEU A 100      -8.979 -13.588  -9.812  1.00  0.750          H  
ATOM   1534  HG  LEU A 100      -9.649 -14.726 -11.911  1.00  0.750          H  
ATOM   1535 1HD1 LEU A 100      -9.444 -13.563 -14.066  1.00  0.750          H  
ATOM   1536 2HD1 LEU A 100     -10.725 -12.823 -13.096  1.00  0.750          H  
ATOM   1537 3HD1 LEU A 100      -9.144 -12.025 -13.236  1.00  0.750          H  
ATOM   1538 1HD2 LEU A 100      -7.449 -14.557 -12.992  1.00  0.750          H  
ATOM   1539 2HD2 LEU A 100      -7.120 -13.032 -12.129  1.00  0.750          H  
ATOM   1540 3HD2 LEU A 100      -7.277 -14.561 -11.226  1.00  0.750          H  
ATOM   1541  N   GLU A 101     -11.676 -14.560  -9.005  1.00  0.520          N  
ATOM   1542  CA  GLU A 101     -12.529 -15.718  -8.823  1.00  0.610          C  
ATOM   1543  C   GLU A 101     -14.001 -15.347  -8.928  1.00  0.580          C  
ATOM   1544  O   GLU A 101     -14.740 -16.069  -9.596  1.00  0.650          O  
ATOM   1545  CB  GLU A 101     -12.309 -16.390  -7.465  1.00  0.820          C  
ATOM   1546  CG  GLU A 101     -11.009 -17.149  -7.287  1.00  0.820          C  
ATOM   1547  CD  GLU A 101     -10.893 -17.719  -5.896  1.00  0.820          C  
ATOM   1548  OE1 GLU A 101     -11.802 -17.505  -5.116  1.00  0.820          O  
ATOM   1549  OE2 GLU A 101      -9.913 -18.359  -5.609  1.00  0.820          O  
ATOM   1550  H   GLU A 101     -11.035 -14.281  -8.255  1.00  0.620          H  
ATOM   1551  HA  GLU A 101     -12.299 -16.437  -9.605  1.00  0.730          H  
ATOM   1552 1HB  GLU A 101     -12.337 -15.625  -6.688  1.00  0.980          H  
ATOM   1553 2HB  GLU A 101     -13.123 -17.068  -7.269  1.00  0.980          H  
ATOM   1554 1HG  GLU A 101     -10.979 -17.965  -8.006  1.00  0.980          H  
ATOM   1555 2HG  GLU A 101     -10.170 -16.498  -7.491  1.00  0.980          H  
ATOM   1556  N   LEU A 102     -14.444 -14.214  -8.347  1.00  0.490          N  
ATOM   1557  CA  LEU A 102     -15.863 -13.889  -8.489  1.00  0.520          C  
ATOM   1558  C   LEU A 102     -16.238 -13.660  -9.934  1.00  0.470          C  
ATOM   1559  O   LEU A 102     -17.289 -14.113 -10.386  1.00  0.530          O  
ATOM   1560  CB  LEU A 102     -16.270 -12.597  -7.764  1.00  0.720          C  
ATOM   1561  CG  LEU A 102     -16.277 -12.558  -6.243  1.00  0.720          C  
ATOM   1562  CD1 LEU A 102     -16.601 -11.122  -5.826  1.00  0.720          C  
ATOM   1563  CD2 LEU A 102     -17.310 -13.530  -5.679  1.00  0.720          C  
ATOM   1564  H   LEU A 102     -13.812 -13.656  -7.754  1.00  0.590          H  
ATOM   1565  HA  LEU A 102     -16.448 -14.727  -8.122  1.00  0.620          H  
ATOM   1566 1HB  LEU A 102     -15.580 -11.815  -8.092  1.00  0.860          H  
ATOM   1567 2HB  LEU A 102     -17.266 -12.321  -8.106  1.00  0.860          H  
ATOM   1568  HG  LEU A 102     -15.283 -12.810  -5.864  1.00  0.860          H  
ATOM   1569 1HD1 LEU A 102     -16.600 -11.043  -4.740  1.00  0.860          H  
ATOM   1570 2HD1 LEU A 102     -15.860 -10.439  -6.235  1.00  0.860          H  
ATOM   1571 3HD1 LEU A 102     -17.583 -10.852  -6.205  1.00  0.860          H  
ATOM   1572 1HD2 LEU A 102     -17.302 -13.463  -4.591  1.00  0.860          H  
ATOM   1573 2HD2 LEU A 102     -18.302 -13.267  -6.051  1.00  0.860          H  
ATOM   1574 3HD2 LEU A 102     -17.071 -14.548  -5.973  1.00  0.860          H  
ATOM   1575  N   LEU A 103     -15.373 -12.968 -10.667  1.00  0.410          N  
ATOM   1576  CA  LEU A 103     -15.660 -12.670 -12.054  1.00  0.380          C  
ATOM   1577  C   LEU A 103     -15.752 -13.963 -12.862  1.00  0.450          C  
ATOM   1578  O   LEU A 103     -16.649 -14.139 -13.697  1.00  0.470          O  
ATOM   1579  CB  LEU A 103     -14.561 -11.733 -12.574  1.00  0.540          C  
ATOM   1580  CG  LEU A 103     -14.558 -10.280 -11.944  1.00  0.540          C  
ATOM   1581  CD1 LEU A 103     -13.285  -9.572 -12.315  1.00  0.540          C  
ATOM   1582  CD2 LEU A 103     -15.738  -9.488 -12.454  1.00  0.540          C  
ATOM   1583  H   LEU A 103     -14.520 -12.603 -10.226  1.00  0.490          H  
ATOM   1584  HA  LEU A 103     -16.626 -12.179 -12.108  1.00  0.460          H  
ATOM   1585 1HB  LEU A 103     -13.594 -12.193 -12.365  1.00  0.650          H  
ATOM   1586 2HB  LEU A 103     -14.671 -11.638 -13.660  1.00  0.650          H  
ATOM   1587  HG  LEU A 103     -14.613 -10.348 -10.860  1.00  0.650          H  
ATOM   1588 1HD1 LEU A 103     -13.278  -8.571 -11.880  1.00  0.650          H  
ATOM   1589 2HD1 LEU A 103     -12.448 -10.141 -11.928  1.00  0.650          H  
ATOM   1590 3HD1 LEU A 103     -13.216  -9.506 -13.377  1.00  0.650          H  
ATOM   1591 1HD2 LEU A 103     -15.714  -8.490 -12.015  1.00  0.650          H  
ATOM   1592 2HD2 LEU A 103     -15.677  -9.412 -13.537  1.00  0.650          H  
ATOM   1593 3HD2 LEU A 103     -16.672  -9.964 -12.182  1.00  0.650          H  
ATOM   1594  N   ASN A 104     -14.876 -14.924 -12.578  1.00  0.510          N  
ATOM   1595  CA  ASN A 104     -14.961 -16.173 -13.306  1.00  0.600          C  
ATOM   1596  C   ASN A 104     -16.218 -16.967 -12.907  1.00  0.670          C  
ATOM   1597  O   ASN A 104     -16.942 -17.482 -13.761  1.00  0.720          O  
ATOM   1598  CB  ASN A 104     -13.719 -16.999 -13.054  1.00  0.800          C  
ATOM   1599  CG  ASN A 104     -12.490 -16.450 -13.739  1.00  0.800          C  
ATOM   1600  OD1 ASN A 104     -12.562 -15.658 -14.688  1.00  0.800          O  
ATOM   1601  ND2 ASN A 104     -11.348 -16.879 -13.278  1.00  0.800          N  
ATOM   1602  H   ASN A 104     -14.111 -14.746 -11.918  1.00  0.610          H  
ATOM   1603  HA  ASN A 104     -15.035 -15.949 -14.371  1.00  0.720          H  
ATOM   1604 1HB  ASN A 104     -13.530 -17.028 -11.978  1.00  0.960          H  
ATOM   1605 2HB  ASN A 104     -13.887 -18.020 -13.386  1.00  0.960          H  
ATOM   1606 1HD2 ASN A 104     -10.494 -16.572 -13.697  1.00  0.960          H  
ATOM   1607 2HD2 ASN A 104     -11.325 -17.520 -12.513  1.00  0.960          H  
ATOM   1608  N   LYS A 105     -16.507 -17.036 -11.604  1.00  0.720          N  
ATOM   1609  CA  LYS A 105     -17.638 -17.799 -11.064  1.00  0.840          C  
ATOM   1610  C   LYS A 105     -18.997 -17.329 -11.565  1.00  0.880          C  
ATOM   1611  O   LYS A 105     -19.900 -18.142 -11.771  1.00  0.990          O  
ATOM   1612  CB  LYS A 105     -17.598 -17.782  -9.533  1.00  1.130          C  
ATOM   1613  CG  LYS A 105     -16.466 -18.642  -8.935  1.00  1.130          C  
ATOM   1614  CD  LYS A 105     -16.373 -18.513  -7.415  1.00  1.130          C  
ATOM   1615  CE  LYS A 105     -15.209 -19.355  -6.866  1.00  1.130          C  
ATOM   1616  NZ  LYS A 105     -15.017 -19.176  -5.392  1.00  1.130          N  
ATOM   1617  H   LYS A 105     -15.886 -16.569 -10.941  1.00  0.860          H  
ATOM   1618  HA  LYS A 105     -17.519 -18.832 -11.385  1.00  1.010          H  
ATOM   1619 1HB  LYS A 105     -17.462 -16.754  -9.191  1.00  1.350          H  
ATOM   1620 2HB  LYS A 105     -18.547 -18.139  -9.139  1.00  1.350          H  
ATOM   1621 1HG  LYS A 105     -16.661 -19.686  -9.179  1.00  1.350          H  
ATOM   1622 2HG  LYS A 105     -15.517 -18.371  -9.382  1.00  1.350          H  
ATOM   1623 1HD  LYS A 105     -16.203 -17.463  -7.155  1.00  1.350          H  
ATOM   1624 2HD  LYS A 105     -17.305 -18.841  -6.958  1.00  1.350          H  
ATOM   1625 1HE  LYS A 105     -15.403 -20.404  -7.070  1.00  1.350          H  
ATOM   1626 2HE  LYS A 105     -14.295 -19.063  -7.376  1.00  1.350          H  
ATOM   1627 1HZ  LYS A 105     -14.235 -19.741  -5.084  1.00  1.350          H  
ATOM   1628 2HZ  LYS A 105     -14.818 -18.201  -5.191  1.00  1.350          H  
ATOM   1629 3HZ  LYS A 105     -15.851 -19.457  -4.900  1.00  1.350          H  
ATOM   1630  N   THR A 106     -19.141 -16.025 -11.789  1.00  0.850          N  
ATOM   1631  CA  THR A 106     -20.393 -15.444 -12.245  1.00  0.960          C  
ATOM   1632  C   THR A 106     -20.485 -15.334 -13.771  1.00  0.940          C  
ATOM   1633  O   THR A 106     -21.444 -14.751 -14.287  1.00  1.070          O  
ATOM   1634  CB  THR A 106     -20.629 -14.052 -11.616  1.00  1.300          C  
ATOM   1635  OG1 THR A 106     -19.582 -13.156 -12.008  1.00  1.300          O  
ATOM   1636  CG2 THR A 106     -20.631 -14.181 -10.089  1.00  1.300          C  
ATOM   1637  H   THR A 106     -18.371 -15.386 -11.556  1.00  1.020          H  
ATOM   1638  HA  THR A 106     -21.203 -16.094 -11.917  1.00  1.150          H  
ATOM   1639  HB  THR A 106     -21.583 -13.656 -11.954  1.00  1.560          H  
ATOM   1640  HG1 THR A 106     -19.810 -12.260 -11.750  1.00  1.560          H  
ATOM   1641 1HG2 THR A 106     -20.797 -13.202  -9.643  1.00  1.560          H  
ATOM   1642 2HG2 THR A 106     -21.426 -14.859  -9.786  1.00  1.560          H  
ATOM   1643 3HG2 THR A 106     -19.677 -14.573  -9.748  1.00  1.560          H  
ATOM   1644  N   PHE A 107     -19.501 -15.900 -14.493  1.00  0.810          N  
ATOM   1645  CA  PHE A 107     -19.427 -15.881 -15.957  1.00  0.850          C  
ATOM   1646  C   PHE A 107     -19.260 -14.491 -16.565  1.00  0.970          C  
ATOM   1647  O   PHE A 107     -19.862 -14.199 -17.603  1.00  1.150          O  
ATOM   1648  CB  PHE A 107     -20.680 -16.517 -16.588  1.00  1.170          C  
ATOM   1649  CG  PHE A 107     -20.972 -17.916 -16.135  1.00  1.170          C  
ATOM   1650  CD1 PHE A 107     -21.955 -18.156 -15.186  1.00  1.170          C  
ATOM   1651  CD2 PHE A 107     -20.281 -18.997 -16.665  1.00  1.170          C  
ATOM   1652  CE1 PHE A 107     -22.233 -19.437 -14.768  1.00  1.170          C  
ATOM   1653  CE2 PHE A 107     -20.562 -20.284 -16.250  1.00  1.170          C  
ATOM   1654  CZ  PHE A 107     -21.537 -20.502 -15.298  1.00  1.170          C  
ATOM   1655  H   PHE A 107     -18.745 -16.390 -14.006  1.00  0.970          H  
ATOM   1656  HA  PHE A 107     -18.558 -16.474 -16.244  1.00  1.020          H  
ATOM   1657 1HB  PHE A 107     -21.555 -15.902 -16.396  1.00  1.410          H  
ATOM   1658 2HB  PHE A 107     -20.551 -16.541 -17.668  1.00  1.410          H  
ATOM   1659  HD1 PHE A 107     -22.506 -17.310 -14.766  1.00  1.410          H  
ATOM   1660  HD2 PHE A 107     -19.508 -18.823 -17.415  1.00  1.410          H  
ATOM   1661  HE1 PHE A 107     -23.004 -19.607 -14.017  1.00  1.410          H  
ATOM   1662  HE2 PHE A 107     -20.012 -21.127 -16.669  1.00  1.410          H  
ATOM   1663  HZ  PHE A 107     -21.757 -21.514 -14.967  1.00  1.410          H  
ATOM   1664  N   SER A 108     -18.445 -13.647 -15.938  1.00  0.940          N  
ATOM   1665  CA  SER A 108     -18.164 -12.315 -16.437  1.00  1.160          C  
ATOM   1666  C   SER A 108     -16.784 -12.280 -17.083  1.00  1.560          C  
ATOM   1667  O   SER A 108     -16.617 -12.657 -18.249  1.00  1.920          O  
ATOM   1668  OXT SER A 108     -15.908 -11.625 -16.524  1.00  1.740          O  
ATOM   1669  CB  SER A 108     -18.224 -11.319 -15.301  1.00  1.430          C  
ATOM   1670  OG  SER A 108     -17.802 -10.069 -15.729  1.00  1.430          O  
ATOM   1671  H   SER A 108     -17.966 -13.936 -15.079  1.00  1.130          H  
ATOM   1672  HA  SER A 108     -18.910 -12.050 -17.186  1.00  1.390          H  
ATOM   1673 1HB  SER A 108     -19.246 -11.258 -14.931  1.00  1.720          H  
ATOM   1674 2HB  SER A 108     -17.596 -11.661 -14.479  1.00  1.720          H  
ATOM   1675  HG  SER A 108     -16.835 -10.168 -15.825  1.00  1.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -524.324 49.9849 421.607 -31.6413 7.98071 24.7645 198.417 -220.502 -0.5039 -3.97904 -193.235 -30.1551 -58.0605 -24.3957 -10.5796 -7.09638 0 -0.22918 6.24961 54.7894 86.2822 -25.206 18.8607 -42.5477 -11.184 81.954 -232.748
SER:NtermProteinFull_1 -2.73088 0.3813 2.80483 -0.03557 0.01083 0.02976 1.45596 -1.20839 -0.01376 -0.05589 -0.77371 -1.04877 0 0 0 0 0 0.03178 0.04027 0.21667 0 0 0.63974 -0.77834 0 0.06913 -0.96503
LYS_2 -2.9174 0.29366 4.77271 -0.44379 0.06406 0.27502 1.86478 -1.84483 -0 -0 -3.21168 0.56172 0 0 0 -0.47069 0 -0.0745 0.02717 1.98478 0 -0.02593 0 -1.5107 -0.33864 0.33641 -0.65785
GLU_3 -4.05141 0.71367 6.11043 -0.46201 0.20084 1.40677 2.54791 -2.51493 -0.01376 -0.05589 -3.55105 -2.75338 0 0 0 -0.47069 0 -0.08179 0.07833 0 3.76938 -0.27023 0 -2.7348 -0.64096 0.46613 -2.30744
LYS_4 -4.37714 0.8315 6.16238 -0.31836 0.02857 0.15444 3.43894 -2.63262 -0 -0 -4.47877 -0.09009 0 0 0 0 0 -0.10528 0.09754 1.82714 0 -0.02697 0 -1.5107 -0.56131 0.34012 -1.22063
HIS_5 -4.27188 0.74792 5.17391 -0.76937 0.03253 0.93796 3.11815 -2.47732 -0 -0 -3.38604 -0.06576 0 0 0 -0.93579 0 -0.13283 0.00208 0 2.49598 0.12615 0 -0.45461 -0.29996 0.24462 0.08575
ILE_6 -4.83013 0.57789 4.59544 -0.58971 0.31312 0.17914 2.58992 -2.51968 -0 -0 -2.33073 0.07136 0 0 0 0 0 -0.15601 0.01316 1.21186 0 0.30887 0 0.73287 -0.10973 0.26829 0.32592
ASN_7 -4.96199 0.70085 4.80064 -0.19246 0.0556 0.2957 2.52045 -2.6291 -0 -0 -2.12594 -0.31853 0 0 0 0 0 0.08038 0.00138 0 1.6042 0.02711 0 -0.93687 -0.12562 0.32992 -0.87428
ASN_8 -4.35654 0.176 4.89782 -0.17351 0.02196 0.24786 2.57929 -2.50987 -0 -0 -2.48761 -0.33985 0 0 0 -0.93579 0 0.23273 0.0007 0 1.6605 0.23694 0 -0.93687 0.02784 0.56003 -1.09838
GLY_9 -3.37654 0.25772 4.50163 -5e-05 0 0 2.08647 -2.2487 -0 -0 -1.26458 -0.40547 0 0 0 0 0 -0.07532 0 0 0 0.17666 0 0.83697 0.71252 0.5068 1.70811
ASN_10 -4.90253 0.1973 5.43852 -0.17572 0.01231 0.25564 2.13415 -2.72715 -0 -0 -1.28394 -0.3694 0 0 0 0 0 0.08155 0.05334 0 1.44103 0.40244 0 -0.93687 0.69481 0.27425 0.58972
ALA_11 -3.52554 0.29451 3.95886 -0.02033 0 0 2.05245 -2.17682 -0.02206 -0.14971 -1.66835 -0.34024 0 0 0 0 0 -0.01656 0 0 0 -0.033 0 1.8394 0.04306 0.30839 0.54406
GLY_12 -2.06496 0.11826 2.87577 -4e-05 0 0 1.3975 -1.41409 -0 -0 -0.95379 -0.41576 0 0 0 0 0 -0.08898 0 0 0 0.4307 0 0.83697 0.13731 0.25938 1.11826
GLU_13 -2.35522 0.13138 3.17908 -0.23191 0.04048 0.35906 1.10145 -1.46209 -0 -0 -1.18702 -0.54844 0 0 0 0 0 -0.07288 0.04058 0 2.91251 -0.06467 0 -2.7348 -0.10874 0.27046 -0.73076
ASP_14 -3.2291 0.18962 5.17173 -0.13988 0.00135 0.41134 2.32725 -2.25471 -0.02206 -0.14971 -3.27244 -0.93993 0 0 -0.88263 0 0 -0.01862 0.06044 0 3.47369 0.04492 0 -2.3716 -0.47129 0.26108 -1.81058
GLN_15 -2.06245 0.11193 2.67104 -0.2692 0.0502 0.2149 0.62616 -1.08718 -0 -0 0.52584 -0.46044 0 0 0 0 0 -0.02541 0.04214 0 2.7408 -0.25121 0 -0.18838 -0.40039 0.21262 2.45095
GLY_16 -1.60784 0.10289 2.47502 -5e-05 0 0 0.95942 -1.10189 -0 -0 -1.44928 -0.38746 0 0 -0.88263 0 0 -0.18605 0 0 0 -1.44527 0 0.83697 -0.76054 0.26536 -3.18136
GLU_17 -2.41313 0.20623 2.95763 -0.22271 0.03017 0.31356 0.98841 -1.2403 -0.00294 -0.03593 -0.85833 -0.57688 0 0 0 0 0 -0.01822 0.01926 0 3.06293 -0.35845 0 -2.7348 -0.81934 0.30564 -1.3972
ASN_18 -2.25202 0.16103 2.41361 -0.20349 0.03035 0.32622 0.56928 -1.22793 -0 -0 -0.82932 -0.55562 0 0 0 0 0 0.00068 0.01121 0 2.48969 -0.53361 0 -0.93687 -0.24342 0.29901 -0.48122
GLU_19 -1.85417 0.17632 2.53773 -0.2177 0.02586 0.30195 1.17021 -1.13392 -0.0083 -0.09125 -0.56316 -0.59709 0 0 0 0 0 -0.0566 0.00271 0 3.04191 -0.32953 0 -2.7348 -0.33198 0.20736 -0.45445
ASN_20 -1.55346 0.15055 1.8232 -0.38909 0.09225 0.768 0.27207 -0.90356 -0.00294 -0.03593 -0.10785 -1.88305 0 0 0 0 0 -0.05441 0.09078 0 2.35861 -0.69643 0 -0.93687 -0.52176 0.20637 -1.32354
GLY_21 -1.83967 0.13057 2.64259 -0.00025 0 0 1.35821 -1.24913 -0.0083 -0.09125 -1.38221 -0.17327 0 0 0 0 0 -0.08177 0 0 0 -0.76175 0 0.83697 -0.17121 0.29807 -0.4924
ASN_22 -4.07395 0.45474 4.44336 -0.33475 0.14957 0.67472 2.31106 -2.16362 -0 -0 -1.84853 -0.64334 0 0 -0.65527 -0.6661 0 -0.01528 0.05589 0 1.82605 -0.58701 0 -0.93687 0.0057 0.55336 -1.45027
LYS_23 -2.18502 0.15217 2.42165 -0.4352 0.06818 0.24733 1.08412 -1.04475 -0 -0 -0.37666 0.02579 0 0 0 0 0 -0.11021 0.00785 1.34751 0 -0.02784 0 -1.5107 -0.14701 0.55731 0.07454
LYS_24 -2.98557 0.46565 2.99334 -0.31899 0.04286 0.17836 0.96525 -1.35822 -0 -0 -0.39949 -0.23083 0 0 -0.65527 0 0 -0.06412 0.00064 1.76406 0 -0.07384 0 -1.5107 -0.42373 0.20385 -1.40676
ASN_25 -4.146 0.44973 4.09704 -0.19429 0.03914 0.32536 1.99218 -2.03159 -0.00663 -0.02834 -1.23921 -1.00523 0 0 0 0 0 -0.01646 0.00329 0 1.91701 -1.01704 0 -0.93687 -0.77968 0.18918 -2.3884
GLY_26 -2.2246 0.14086 2.50067 -5e-05 0 0 0.76075 -1.27611 -0.00013 -0.00049 0.22727 -0.41575 0 0 0 0 0 -0.05204 0 0 0 0.21261 0 0.83697 -0.41616 0.18251 0.47632
HIS_D_27 -3.044 0.43461 2.89589 -0.45177 0.0152 0.60348 0.60781 -1.42713 -0.00013 -0.00049 -0.43886 -0.27614 0 0 0 -0.6661 0 -0.05242 0.3332 0 1.58544 -0.38526 0 -0.45461 -0.103 0.20385 -0.62042
GLN_28 -4.06874 0.48318 3.51042 -0.60963 0.10412 0.61577 1.15053 -1.60309 -0.00663 -0.02834 -0.5806 -0.59286 0 0 0 0 0 0.57728 0.01878 0 2.08649 -0.04986 0 -0.18838 -0.33526 0.87325 1.35643
PRO_29 -1.90745 0.34979 0.98871 -0.13181 0.00091 0.09696 0.15605 -0.49249 -0 -0 -0.17034 0.20619 0 0 0 0 0 0.03888 0.01636 0.26401 0 -1.01953 0 -2.4119 -0.55685 10.0216 5.4491
PHE_30 -4.71012 0.19082 3.76531 -0.63436 0.08283 0.3482 1.84014 -1.95755 -0 -0 -3.07599 -0.1614 0 0 0 0 0 -0.00297 0.00541 0 1.89541 -0.21223 0 1.0402 -0.56504 14.672 12.5206
THR_31 -6.26879 0.90059 4.96808 -0.21415 0.28579 0.07964 2.73004 -2.74773 -0.00521 -0.03437 -2.77537 -0.26528 0 0 -0.80035 0 0 0.23458 0.00241 0.59333 0 0.00961 2.23273 -1.0874 -0.05711 5.87547 3.65651
ARG_32 -6.25012 0.29193 5.7441 -0.57965 0.11614 0.37142 2.28448 -2.6983 -0.0232 -0.2999 -1.70203 0.10816 0 0 -0.66932 0 0 -0.01526 0.04867 2.48678 0 -0.12961 0 -1.2888 -0.01878 0.82212 -1.40118
GLN_33 -5.83514 0.41913 7.01563 -0.84106 0.13521 0.89036 2.60337 -3.18817 -0 -0 -2.39346 -0.7989 0 0 0 -0.62812 0 0.00932 0.01156 0 2.91989 -0.11139 0 -0.18838 -0.22171 0.58907 0.38719
THR_34 -5.5682 0.43432 5.59188 -0.20639 0.14865 0.07558 2.86769 -2.78622 -0 -0 -2.89507 -0.11804 0 0 0 0 0 0.01205 0.00745 0.08466 0 0.02653 2.27774 -1.0874 -0.08469 0.3689 -0.85057
LEU_35 -9.7894 0.61665 3.83915 -0.67082 0.16867 0.2638 2.67342 -2.82635 -0 -0 -3.05682 0.05232 0 0 0 0 0 0.16028 0.02604 1.03786 0 -0.27645 0 0.18072 -0.12205 0.49155 -7.23145
ASN_36 -8.49429 0.49502 7.98436 -0.15918 0.00523 0.23111 3.32634 -3.63374 -0.01511 -0.27402 -2.6177 -0.33746 0 0 0 0 0 -0.03152 4e-05 0 1.46192 0.53249 0 -0.93687 -0.03952 0.74919 -1.75372
ASP_37 -5.88824 0.30112 7.6552 -0.10706 0.00854 0.32439 3.24043 -3.41353 -0 -0 -4.27744 -0.32322 0 0 0 -0.62812 0 0.0508 0.00042 0 1.72501 0.23503 0 -2.3716 -0.01223 0.48265 -2.99785
ILE_38 -6.90123 0.48657 5.08749 -0.66284 0.46514 0.15203 2.65406 -2.7485 -0 -0 -2.27296 0.25058 0 0 0 0 0 -0.06245 0.01847 0.56506 0 -0.422 0 0.73287 -0.1298 0.45625 -2.33125
CYS_39 -9.72604 0.88912 5.94982 -0.04842 0 0.01553 3.33434 -3.14722 -0 -0 -3.24451 0.02639 0 0 0 0 0 0.0019 0.05948 0.2798 0 0.26133 0 3.6196 0.12751 0.54848 -1.05292
LEU_40 -5.29286 0.31559 4.87893 -0.4672 0.19469 0.10623 2.10861 -2.42318 -0.00035 -0.00191 -1.4438 0.22213 0 0 0 0 0 -0.02167 0.07816 0.43908 0 -0.25725 0 0.18072 0.02579 0.42404 -0.93425
ARG_41 -3.90965 0.21056 4.14833 -0.44554 0.05147 0.22202 1.59796 -1.90553 -0 -0 -1.1284 0.41898 0 0 0 0 0 -0.05882 0.07683 2.06718 0 -0.15241 0 -1.2888 -0.37633 0.4033 -0.06885
LYS_42 -6.52683 0.82466 6.25929 -0.47348 0.08777 0.29095 2.13402 -2.74981 -0.00554 -0.05182 -3.80714 -0.00067 0 0 0 0 0 0.02218 0.70565 1.84537 0 -0.06463 0 -1.5107 -0.52345 0.67598 -2.86821
ASN_43 -2.60558 0.18682 3.12477 -0.19342 0.03059 0.3284 1.15599 -1.55132 -0.00035 -0.00191 -1.26571 -0.99226 0 0 0 0 0 -0.08221 0.01696 0 1.93627 -0.99097 0 -0.93687 -0.68521 0.59772 -1.9283
TRP_44 -12.1361 1.80998 4.85513 -0.76899 0.0985 0.37865 2.85019 -3.24936 -0 -0 -2.56756 -0.22368 0 0 0 -0.44421 0 0.28982 0.08008 0 2.79883 -0.36139 0 1.6906 1.90398 1.70337 -1.29218
PRO_45 -2.73827 0.33249 1.98342 -0.13204 0.00149 0.09634 0.84654 -0.80843 -0 -0 -0.66023 0.19917 0 0 0 0 0 -0.04834 0.01188 0.19778 0 -1.04738 0 -2.4119 1.90475 1.77432 -0.49841
MET_46 -4.86535 0.49192 2.24954 -0.33111 0.06324 0.10966 0.50354 -0.93997 -0 -0 -0.18384 0.0622 0 0 0 0 0 0.34515 0.16272 1.51274 0 0.09187 0 0.60916 -0.68032 1.03254 0.23369
PRO_47 -6.64056 1.40754 2.14566 -0.17555 0.00265 0.12094 0.59744 -1.05413 -0.00859 -0.14054 -0.59881 0.09514 0 0 0 0 0 -0.02737 0.08792 1.31904 0 -0.84785 0 -2.4119 -0.60595 1.29717 -5.43775
SER_48 -3.5642 0.20141 4.10673 -0.02939 7e-05 0.04859 2.37965 -2.00926 -0 -0 -2.31816 -0.9009 0 0 0 0 0 -0.04079 6e-05 0.86875 0 0.3168 0.60008 -0.77834 -0.30177 0.59212 -0.82854
TYR_49 -9.88102 1.14681 3.25379 -0.60862 0.06521 0.31831 1.65409 -2.3402 -0.01269 -0.11194 -1.11492 -0.20628 0 0 -0.45236 0 0 -0.01551 0.00168 0 1.94695 -0.21532 0.00089 1.2797 -0.09348 0.24165 -5.14325
ARG_50 -4.29165 0.23992 4.97603 -0.90418 0.20747 0.64874 2.56741 -2.37554 -0 -0 -2.87271 -0.05263 0 0 -0.45236 0 0 0.00941 0.00569 1.70096 0 -0.22589 0 -1.2888 -0.20419 0.28896 -2.02335
CYS_51 -4.97876 0.2557 1.92367 -0.05885 0.00066 0.03948 0.64542 -1.26467 -0 -0 -0.28074 -0.28285 0 0 0 0 0 -0.05034 0.04536 0.52948 0 0.0498 0 3.6196 -0.32934 0.35476 0.21841
VAL_52 -4.93248 0.3317 1.58826 -0.29923 0.20444 0.06628 1.15461 -1.49829 -0.02386 -0.10928 -0.73571 -0.30054 0 0 0 0 0 -0.03947 0.0007 0.24584 0 -0.44073 0 1.9342 -0.20427 0.34493 -2.7129
LYS_53 -3.75761 0.18073 3.83474 -0.30419 0.02703 0.10972 1.93976 -1.70136 -0.02386 -0.10928 -1.67054 -0.02087 0 0 0 0 0 0.02432 0.00596 1.97285 0 0.21635 0 -1.5107 0.23893 0.31186 -0.23616
GLU_54 -4.2135 0.23316 3.62351 -0.35378 0.06449 0.48765 1.45778 -1.42937 -0 -0 -3.25331 -0.45521 0 0 0 -0.40329 0 -0.0026 0.00984 0 3.47461 0.06269 0 -2.7348 0.29295 0.23061 -2.90858
GLY_55 -2.20225 0.14838 2.48786 -0.00095 0 0 1.43444 -1.16764 -0.01673 -0.15397 -1.88486 -0.31534 0 0 0 0 0 -0.08604 0 0 0 -1.46654 0 0.83697 0.38965 0.33546 -1.66156
GLY_56 -1.55383 0.17176 1.3742 -0.00182 0 0 0.20385 -0.71297 -0 -0 -0.07468 -0.3608 0 0 0 0 0 0.03439 0 0 0 -1.54356 0 0.83697 1.06011 0.87009 0.30371
PRO_57 -3.47307 0.59236 3.09868 -0.13162 0.00059 0.09568 1.17056 -1.5221 -0 -0 -0.82186 0.21754 0 0 0 0 0 0.01722 0.0154 0.1459 0 -1.1523 0 -2.4119 0.44886 0.81672 -2.89336
ALA_58 -1.83957 0.11262 1.52923 -0.02327 0 0 0.49401 -0.89397 -0 -0 0.18542 -0.36145 0 0 0 0 0 -0.08267 0 0 0 -0.26295 0 1.8394 -0.32491 0.32177 0.69366
HIS_D_59 -1.92608 0.21803 1.34466 -0.44297 0.02631 0.58522 0.12386 -0.87496 -0 -0 0.17009 -0.29974 0 0 0 0 0 -0.06176 0.0526 0 1.54085 -0.44411 0 -0.45461 -0.21089 0.2451 -0.40841
ALA_60 -2.71553 0.31199 2.226 -0.02846 0.01606 0 0.85286 -1.21172 -0.01673 -0.15397 -1.51947 -0.4651 0 0 0 0 0 -0.02489 0 0 0 -0.27543 0 1.8394 0.58296 0.18142 -0.4006
LYS_61 -5.313 0.29085 4.90945 -0.43607 0.05545 0.26426 1.31297 -2.11245 -0.01161 -0.07058 -2.06454 0.20597 0 0 0 -0.40329 0 -0.01049 0.20234 2.77896 0 -0.07766 0 -1.5107 0.75463 0.20411 -1.03139
ARG_62 -6.96149 0.47144 5.58067 -0.49926 0.04859 0.26898 2.89547 -2.62687 -0 -0 -3.80545 0.27998 0 0 -0.74319 0 0 0.23158 0.3451 2.25127 0 -0.07593 0 -1.2888 -0.08538 0.48685 -3.22644
PHE_63 -9.38905 0.69425 4.15462 -0.68336 0.12908 0.41024 2.64117 -2.90856 -0.00292 -0.01016 -3.53043 0.22193 0 0 0 0 0 0.02057 0.27932 0 1.92866 -0.20358 0 1.0402 -0.16716 0.7916 -4.5836
THR_64 -6.84153 0.41322 4.69359 -0.17741 0.10063 0.06656 3.30808 -2.67159 -0 -0 -3.42744 -0.26427 0 0 0 0 0 -0.02955 0.01966 0.1356 0 -0.0741 2.27741 -1.0874 -0.06487 0.59827 -3.02515
PHE_65 -10.9094 1.28687 2.78447 -0.5171 0.06423 0.18675 1.36229 -2.78913 -0.00991 -0.04652 -1.5046 -0.07902 0 0 0 0 0 0.08373 0.97724 0 2.47694 -0.33912 0 1.0402 -0.1007 0.52433 -5.50849
GLY_66 -4.20002 0.67932 3.15859 -0.00082 0 0 2.43094 -1.9275 -0 -0 -3.04713 -0.30283 0 0 0 0 0 -0.04649 0 0 0 0.63195 0 0.83697 0.45411 0.46829 -0.86461
VAL_67 -8.73631 1.64242 1.91407 -0.37966 0.46932 0.09084 2.27703 -2.46604 -0.00404 -0.03666 -2.61158 -0.17215 0 0 0 0 0 -0.00762 0.0628 0.76581 0 -0.61264 0 1.9342 0.50525 0.3907 -4.97425
ARG_68 -6.95508 0.70828 4.44438 -0.6395 0.12899 0.38877 1.89031 -2.32725 -0 -0 -2.75083 0.1078 0 0 0 0 0 0.06115 0.33143 2.45557 0 -0.18138 0 -1.2888 -0.19284 0.57417 -3.24479
VAL_69 -7.08556 0.7521 0.55778 -0.26333 0.14133 0.05492 1.16116 -1.62536 -0.00333 -0.0288 -1.2887 -0.22667 0 0 0 0 0 -0.04106 0.03876 0.28435 0 -0.7211 0 1.9342 -0.25209 0.51502 -6.0964
ASN_70 -5.49939 0.48154 3.02223 -0.2957 0.07673 0.50091 0.79632 -1.94483 -0 -0 -0.71894 -0.78298 0 0 0 0 0 -0.0123 0.0234 0 1.87602 -0.44279 0 -0.93687 -0.25592 0.45225 -3.66031
THR_71 -6.87816 0.57119 5.14046 -0.12748 0.11648 0.09482 3.25654 -2.9055 -0.01529 -0.17742 -3.33163 -0.45132 0 0 0 0 0 0.02404 0.04705 0.216 0 -0.09647 2.35088 -1.0874 -0.08391 0.55322 -2.78389
SER_72 -2.1516 0.16672 3.09114 -0.02714 0 0.03859 1.33564 -1.32058 -0.00554 -0.05182 0.02315 -1.00626 0 0 0 -0.44421 0 -0.06242 0.12963 0.2038 0 -0.01176 0.61405 -0.77834 -0.33439 0.59552 0.00417
ASP_73 -2.72154 0.28602 3.67756 -0.11788 0.00556 0.36572 1.12944 -1.4923 -0.01342 -0.1294 -0.83057 -0.46883 0 0 -0.50463 0 0 0.14398 0.00174 0 2.17526 -0.32465 0 -2.3716 -0.43299 0.57879 -1.04375
ARG_74 -2.93614 0.22467 3.72411 -0.92215 0.22615 0.71633 1.36012 -1.56542 -0.016 -0.09197 -1.59549 -0.16637 0 0 -0.50463 0 0 0.15687 0.00518 2.09458 0 -0.22854 0 -1.2888 0.38592 0.93164 0.51006
GLY_75 -3.21057 0.1906 3.93133 -0.00052 0 0 2.34201 -1.98259 -0.02211 -0.1339 -2.20981 -0.29064 0 0 0 0 0 -0.0816 0 0 0 -1.51835 0 0.83697 0.78024 0.88834 -0.4806
TRP_76 -6.88951 0.55564 3.42986 -0.87434 0.0243 0.31087 0.56397 -2.27048 -0 -0 -0.31281 -0.11684 0 0 0 0 0 0.07871 0.00655 0 1.52472 -0.11424 0 1.6906 0.07425 0.39437 -1.92439
THR_77 -4.05743 0.35321 2.67094 -0.13748 0.03475 0.04761 1.4311 -1.56732 -0.01698 -0.14784 -1.61861 -0.16328 0 0 0 0 0 0.20413 0.02225 0.43492 0 0.1199 2.49087 -1.0874 -0.19804 0.4415 -0.74318
ASP_78 -2.5271 0.307 1.96202 -0.12037 0.00647 0.35252 0.69015 -1.12698 -0.00404 -0.03666 -0.75412 -0.71996 0 0 0 0 0 -0.08893 0.02554 0 2.61 -0.39739 0 -2.3716 0.10243 0.48802 -1.603
GLU_79 -4.30026 0.25568 3.76146 -0.30216 0.05921 0.36657 0.53221 -1.50292 -0.00514 -0.01699 -0.78874 -0.31123 0 0 0 0 0 -0.0929 0.0709 0 2.74228 -0.05786 0 -2.7348 -0.22335 0.26606 -2.28196
CYS_80 -7.02745 1.19331 3.76728 -0.05918 0 0.01792 2.61582 -2.07748 -0 -0 -2.50476 -0.85074 0 0 0 0 0 -0.01559 0.00607 0.29835 0 0.16087 0 3.6196 -0.22382 0.4433 -0.6365
ILE_81 -5.04806 0.62334 0.92918 -0.45447 0.31388 0.09051 0.48048 -1.29304 -0.00514 -0.01699 -0.38215 -0.01217 0 0 0 0 0 -0.04453 0.00766 0.34253 0 -0.72105 0 0.73287 -0.09826 0.52472 -4.03069
GLY_82 -2.61946 0.1528 1.79766 -0.00025 0 0 0.85831 -1.14149 -0 -0 -1.00266 -0.16542 0 0 0 0 0 -0.08529 0 0 0 -0.98035 0 0.83697 -0.16804 0.23162 -2.28562
GLU_83 -2.54257 0.42153 2.05092 -0.2088 0.03702 0.296 0.73851 -1.03975 -0.01281 -0.07058 -0.38434 -0.45118 0 0 0 0 0 -0.00123 0.01592 0 3.03781 -0.00344 0 -2.7348 0.07522 0.90302 0.12644
PRO_84 -5.27456 0.78145 3.21043 -0.11857 0.00935 0.08643 1.17819 -1.40056 -0 -0 -1.67229 0.21348 0 0 -0.74319 0 0 -0.11065 0.02565 0.14139 0 -0.80348 0 -2.4119 -0.23034 1.22679 -5.89237
MET_85 -8.20425 1.05854 6.51449 -0.38627 0.07357 0.18956 3.61098 -3.0278 -0.01097 -0.06813 -2.3363 -0.33529 0 0 0 0 0 -0.00523 0.26878 2.85783 0 -0.05983 0 0.60916 -0.21385 1.17949 1.71445
PRO_86 -2.94242 0.37466 1.35985 -0.07369 0 0.04491 0.29687 -0.52493 -0.00064 -0.00245 0.09125 0.56209 0 0 0 0 0 -0.22553 0.01639 0.37216 0 -0.72123 0 -2.4119 0.10944 1.1078 -2.56737
SER_87 -4.73262 0.29413 4.66762 -0.0319 0 0.0747 2.53187 -2.28608 -0 -0 -1.7204 -0.34163 0 0 -0.58204 0 0 0.02595 0.06364 0.13017 0 -0.46411 0.65116 -0.77834 -0.09437 0.39628 -2.19598
VAL_88 -5.46548 0.48677 2.53416 -0.27214 0.14663 0.04514 1.51691 -1.82752 -0 -0 -0.63575 0.3849 0 0 0 0 0 -0.06382 0.08593 0.79522 0 0.07938 0 1.9342 -0.26089 0.26792 -0.24845
LYS_89 -3.41519 0.30224 3.57998 -0.30395 0.02986 0.13561 1.4675 -1.71502 -0 -0 -0.87827 -0.01302 0 0 0 0 0 0.02728 0.00234 1.77826 0 0.03002 0 -1.5107 -0.28672 0.22779 -0.54196
LYS_90 -5.25755 0.22835 5.40296 -0.29885 0.02952 0.13271 2.21637 -2.30714 -0 -0 -1.40334 -0.08035 0 0 -0.58204 0 0 -0.02516 0.03472 1.81939 0 -0.05896 0 -1.5107 -0.30229 0.17889 -1.78346
ALA_91 -6.36434 0.54341 4.03508 -0.02218 0 0 2.09574 -2.81526 -0.007 -0.03639 -1.97305 -0.36133 0 0 0 0 0 0.00369 0 0 0 -0.27718 0 1.8394 -0.37873 0.24131 -3.47683
LYS_92 -8.51886 0.62937 6.41594 -0.30613 0.0307 0.13864 2.76406 -3.07989 -0 -0 -1.97381 -0.01914 0 0 0 0 0 -0.01813 0.01788 1.84598 0 -0.06452 0 -1.5107 -0.32832 0.22644 -3.75049
ASP_93 -6.37815 0.5307 9.22321 -0.184 0 0.60644 5.23945 -4.13477 -0.00521 -0.03437 -10.0032 -0.17101 0 0 -1.46967 0 0 0.03846 0.08623 0 3.29731 0.17814 0 -2.3716 -0.25945 0.37857 -5.43295
SER_94 -4.70246 0.35336 5.35231 -0.02686 0 0.06307 2.82112 -2.65218 -0.0128 -0.07054 -2.01316 -0.60309 0 0 0 0 0 0.0264 0.00302 0.71772 0 0.33243 0.62504 -0.77834 -0.03423 0.36096 -0.23824
ALA_95 -6.68944 0.61284 3.98127 -0.02138 0 0 2.56283 -3.03868 -0 -0 -2.05507 -0.37865 0 0 0 0 0 -0.01224 0 0 0 -0.35063 0 1.8394 -0.14959 0.22458 -3.47475
ALA_96 -7.05171 0.61904 3.75632 -0.02307 0 0 2.89223 -3.07412 -0 -0 -2.73824 -0.38094 0 0 0 0 0 -0.03897 0 0 0 -0.35977 0 1.8394 -0.60003 0.24717 -4.91269
VAL_97 -6.56993 0.90973 5.58816 -0.31064 0.24279 0.07194 3.21443 -3.0555 -0 -0 -2.19406 -0.09283 0 0 0 0 0 -0.0386 0.00085 0.02946 0 -0.33529 0 1.9342 -0.31075 0.43118 -0.48486
LEU_98 -6.71419 0.55706 5.03939 -0.49326 0.22806 0.1132 2.13967 -2.74443 -0.01945 -0.16481 -1.67433 0.24389 0 0 0 0 0 -0.0101 0.03311 0.35661 0 -0.26925 0 0.18072 -0.14198 0.58015 -2.75995
LEU_99 -10.3886 1.29904 4.12659 -0.72723 0.35589 0.32693 2.34086 -3.17342 -0 -0 -2.04098 0.10331 0 0 0 0 0 0.03282 0.06302 0.9493 0 -0.24592 0 0.18072 -0.22561 0.70965 -6.31359
LEU_100 -7.79903 0.38509 4.80096 -0.68477 0.20219 0.25894 2.66175 -3.0194 -0 -0 -2.45231 0.07203 0 0 0 0 0 0.09039 0.01015 1.03915 0 -0.25809 0 0.18072 -0.21874 0.69423 -4.03674
GLU_101 -6.25669 0.49645 7.53738 -0.21906 0.02532 0.30093 2.84988 -3.37237 -0.01945 -0.16481 -3.26426 -0.61689 0 0 0 0 0 0.01388 0.027 0 3.06604 -0.19335 0 -2.7348 -0.39723 0.61796 -2.30409
LEU_102 -6.77563 0.53246 4.89155 -0.49079 0.17953 0.11568 3.00594 -2.77593 -0 -0 -1.69455 0.21259 0 0 0 0 0 -0.04394 0.03613 0.39003 0 -0.26417 0 0.18072 -0.38973 0.75073 -2.13937
LEU_103 -8.55833 0.5861 4.64542 -0.47209 0.21501 0.10503 2.90154 -3.04884 -0 -0 -2.4762 0.22432 0 0 0 0 0 0.05286 0.12503 0.33731 0 -0.27847 0 0.18072 -0.30334 0.71129 -5.05265
ASN_104 -4.244 0.17705 5.04325 -0.16976 0.02103 0.24717 1.9985 -2.47092 -0 -0 -1.78962 -0.28072 0 0 0 0 0 -0.03603 0.00455 0 1.50042 0.48794 0 -0.93687 0.02315 0.45274 0.02792
LYS_105 -4.21882 0.26343 4.89958 -0.30462 0.02804 0.14072 1.8401 -2.1581 -0 -0 -1.92063 -0.00523 0 0 0 0 0 -0.06947 0.12348 1.73406 0 -0.06607 0 -1.5107 -0.11407 0.29935 -1.03894
THR_106 -3.40458 0.30765 3.67716 -0.12852 0.07169 0.07863 1.67781 -1.88695 -0 -0 -1.02949 -1.08372 0 0 0 0 0 -0.0762 0.0167 0.01559 0 -0.16018 2.27681 -1.0874 -0.467 0.32631 -0.87569
PHE_107 -2.28112 0.23958 2.58149 -0.61796 0.05621 0.38079 1.22056 -1.33584 -0 -0 -1.32214 -0.28014 0 0 0 0 0 -0.09586 0.00963 0 1.88077 0.27517 0 1.0402 -0.08337 0.30605 1.97403
SER:CtermProteinFull_108 -3.66948 0.36317 5.15977 -0.07894 0.00773 0.15342 2.34913 -2.0987 -0.02023 -0.20514 -3.99758 -0.78269 0 0 0 0 0 0 0.0223 0.70948 0 0 1.82336 -0.77834 0.08464 0.39082 -0.56731
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105027 MODEL 2 2021-08-07_00000081_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 84.820 tmscore: 0.52842 3adjA_204 prob: 99.57 ident: 20.51
ATOM      1  N   SER A   1      -4.211 -12.917  11.276  1.00 26.820          N  
ATOM      2  CA  SER A   1      -5.399 -13.646  10.872  1.00 26.920          C  
ATOM      3  C   SER A   1      -6.326 -13.889  12.053  1.00 26.740          C  
ATOM      4  O   SER A   1      -7.141 -13.031  12.392  1.00 26.570          O  
ATOM      5  CB  SER A   1      -5.001 -14.958  10.235  1.00 37.650          C  
ATOM      6  OG  SER A   1      -4.358 -15.781  11.163  1.00 37.650          O  
ATOM      7 1H   SER A   1      -3.582 -12.834  10.491  1.00 32.180          H  
ATOM      8 2H   SER A   1      -4.470 -11.998  11.605  1.00 32.180          H  
ATOM      9 3H   SER A   1      -3.761 -13.434  12.018  1.00 32.180          H  
ATOM     10  HA  SER A   1      -5.937 -13.048  10.135  1.00 32.300          H  
ATOM     11 1HB  SER A   1      -5.889 -15.461   9.849  1.00 45.180          H  
ATOM     12 2HB  SER A   1      -4.338 -14.768   9.391  1.00 45.180          H  
ATOM     13  HG  SER A   1      -4.102 -16.581  10.671  1.00 45.180          H  
ATOM     14  N   LYS A   2      -6.204 -15.061  12.664  1.00 26.860          N  
ATOM     15  CA  LYS A   2      -7.030 -15.437  13.808  1.00 26.830          C  
ATOM     16  C   LYS A   2      -6.464 -14.908  15.115  1.00 26.260          C  
ATOM     17  O   LYS A   2      -5.239 -14.778  15.274  1.00 25.840          O  
ATOM     18  CB  LYS A   2      -7.180 -16.956  13.875  1.00 37.570          C  
ATOM     19  CG  LYS A   2      -7.956 -17.553  12.710  1.00 37.570          C  
ATOM     20  CD  LYS A   2      -8.111 -19.065  12.853  1.00 37.570          C  
ATOM     21  CE  LYS A   2      -8.900 -19.658  11.686  1.00 37.570          C  
ATOM     22  NZ  LYS A   2      -9.052 -21.137  11.808  1.00 37.570          N  
ATOM     23  H   LYS A   2      -5.509 -15.714  12.322  1.00 32.230          H  
ATOM     24  HA  LYS A   2      -8.022 -14.998  13.681  1.00 32.200          H  
ATOM     25 1HB  LYS A   2      -6.193 -17.419  13.895  1.00 45.090          H  
ATOM     26 2HB  LYS A   2      -7.690 -17.230  14.799  1.00 45.090          H  
ATOM     27 1HG  LYS A   2      -8.943 -17.091  12.665  1.00 45.090          H  
ATOM     28 2HG  LYS A   2      -7.432 -17.333  11.780  1.00 45.090          H  
ATOM     29 1HD  LYS A   2      -7.126 -19.531  12.886  1.00 45.090          H  
ATOM     30 2HD  LYS A   2      -8.633 -19.293  13.783  1.00 45.090          H  
ATOM     31 1HE  LYS A   2      -9.889 -19.203  11.657  1.00 45.090          H  
ATOM     32 2HE  LYS A   2      -8.380 -19.433  10.755  1.00 45.090          H  
ATOM     33 1HZ  LYS A   2      -9.578 -21.488  11.018  1.00 45.090          H  
ATOM     34 2HZ  LYS A   2      -8.140 -21.573  11.823  1.00 45.090          H  
ATOM     35 3HZ  LYS A   2      -9.544 -21.358  12.662  1.00 45.090          H  
ATOM     36  N   GLU A   3      -7.357 -14.701  16.085  1.00 26.340          N  
ATOM     37  CA  GLU A   3      -6.988 -14.212  17.404  1.00 25.930          C  
ATOM     38  C   GLU A   3      -5.994 -15.113  18.106  1.00 25.270          C  
ATOM     39  O   GLU A   3      -5.134 -14.624  18.827  1.00 24.690          O  
ATOM     40  CB  GLU A   3      -8.236 -14.064  18.273  1.00 36.470          C  
ATOM     41  CG  GLU A   3      -9.227 -13.011  17.774  1.00 36.470          C  
ATOM     42  CD  GLU A   3     -10.145 -13.532  16.689  1.00 36.470          C  
ATOM     43  OE1 GLU A   3     -10.003 -14.685  16.321  1.00 36.470          O  
ATOM     44  OE2 GLU A   3     -10.968 -12.790  16.223  1.00 36.470          O  
ATOM     45  H   GLU A   3      -8.353 -14.845  15.886  1.00 31.610          H  
ATOM     46  HA  GLU A   3      -6.533 -13.230  17.287  1.00 31.120          H  
ATOM     47 1HB  GLU A   3      -8.753 -15.022  18.335  1.00 43.760          H  
ATOM     48 2HB  GLU A   3      -7.938 -13.790  19.286  1.00 43.760          H  
ATOM     49 1HG  GLU A   3      -9.832 -12.668  18.613  1.00 43.760          H  
ATOM     50 2HG  GLU A   3      -8.668 -12.157  17.391  1.00 43.760          H  
ATOM     51  N   LYS A   4      -6.095 -16.425  17.894  1.00 25.440          N  
ATOM     52  CA  LYS A   4      -5.179 -17.361  18.531  1.00 24.940          C  
ATOM     53  C   LYS A   4      -3.734 -17.111  18.113  1.00 24.370          C  
ATOM     54  O   LYS A   4      -2.817 -17.245  18.925  1.00 23.760          O  
ATOM     55  CB  LYS A   4      -5.581 -18.798  18.210  1.00 35.120          C  
ATOM     56  CG  LYS A   4      -6.869 -19.250  18.896  1.00 35.120          C  
ATOM     57  CD  LYS A   4      -7.233 -20.686  18.524  1.00 35.120          C  
ATOM     58  CE  LYS A   4      -8.524 -21.131  19.213  1.00 35.120          C  
ATOM     59  NZ  LYS A   4      -8.910 -22.521  18.834  1.00 35.120          N  
ATOM     60  H   LYS A   4      -6.842 -16.768  17.307  1.00 30.530          H  
ATOM     61  HA  LYS A   4      -5.240 -17.219  19.610  1.00 29.930          H  
ATOM     62 1HB  LYS A   4      -5.714 -18.905  17.133  1.00 42.140          H  
ATOM     63 2HB  LYS A   4      -4.779 -19.474  18.511  1.00 42.140          H  
ATOM     64 1HG  LYS A   4      -6.738 -19.183  19.978  1.00 42.140          H  
ATOM     65 2HG  LYS A   4      -7.684 -18.587  18.609  1.00 42.140          H  
ATOM     66 1HD  LYS A   4      -7.365 -20.759  17.444  1.00 42.140          H  
ATOM     67 2HD  LYS A   4      -6.426 -21.355  18.821  1.00 42.140          H  
ATOM     68 1HE  LYS A   4      -8.385 -21.085  20.292  1.00 42.140          H  
ATOM     69 2HE  LYS A   4      -9.330 -20.453  18.932  1.00 42.140          H  
ATOM     70 1HZ  LYS A   4      -9.765 -22.775  19.310  1.00 42.140          H  
ATOM     71 2HZ  LYS A   4      -9.054 -22.574  17.836  1.00 42.140          H  
ATOM     72 3HZ  LYS A   4      -8.176 -23.162  19.101  1.00 42.140          H  
ATOM     73  N   HIS A   5      -3.516 -16.762  16.839  1.00 24.650          N  
ATOM     74  CA  HIS A   5      -2.177 -16.521  16.328  1.00 24.280          C  
ATOM     75  C   HIS A   5      -1.630 -15.281  16.988  1.00 23.500          C  
ATOM     76  O   HIS A   5      -0.494 -15.251  17.476  1.00 22.980          O  
ATOM     77  CB  HIS A   5      -2.173 -16.352  14.809  1.00 34.140          C  
ATOM     78  CG  HIS A   5      -0.806 -16.124  14.244  1.00 34.140          C  
ATOM     79  ND1 HIS A   5       0.150 -17.116  14.174  1.00 34.140          N  
ATOM     80  CD2 HIS A   5      -0.232 -15.011  13.734  1.00 34.140          C  
ATOM     81  CE1 HIS A   5       1.256 -16.617  13.643  1.00 34.140          C  
ATOM     82  NE2 HIS A   5       1.047 -15.345  13.366  1.00 34.140          N  
ATOM     83  H   HIS A   5      -4.298 -16.593  16.210  1.00 29.580          H  
ATOM     84  HA  HIS A   5      -1.524 -17.354  16.582  1.00 29.140          H  
ATOM     85 1HB  HIS A   5      -2.597 -17.239  14.341  1.00 40.970          H  
ATOM     86 2HB  HIS A   5      -2.804 -15.506  14.535  1.00 40.970          H  
ATOM     87  HD2 HIS A   5      -0.701 -14.031  13.637  1.00 40.970          H  
ATOM     88  HE1 HIS A   5       2.180 -17.164  13.462  1.00 40.970          H  
ATOM     89  HE2 HIS A   5       1.717 -14.713  12.951  1.00 40.970          H  
ATOM     90  N   ILE A   6      -2.470 -14.250  17.007  1.00 23.500          N  
ATOM     91  CA  ILE A   6      -2.102 -12.967  17.559  1.00 22.910          C  
ATOM     92  C   ILE A   6      -1.754 -13.118  19.030  1.00 22.260          C  
ATOM     93  O   ILE A   6      -0.727 -12.598  19.480  1.00 21.840          O  
ATOM     94  CB  ILE A   6      -3.274 -11.985  17.394  1.00 32.310          C  
ATOM     95  CG1 ILE A   6      -3.466 -11.694  15.881  1.00 32.310          C  
ATOM     96  CG2 ILE A   6      -3.010 -10.696  18.212  1.00 32.310          C  
ATOM     97  CD1 ILE A   6      -4.773 -11.012  15.525  1.00 32.310          C  
ATOM     98  H   ILE A   6      -3.397 -14.377  16.586  1.00 28.200          H  
ATOM     99  HA  ILE A   6      -1.231 -12.590  17.027  1.00 27.490          H  
ATOM    100  HB  ILE A   6      -4.188 -12.450  17.753  1.00 38.770          H  
ATOM    101 1HG1 ILE A   6      -2.645 -11.065  15.543  1.00 38.770          H  
ATOM    102 2HG1 ILE A   6      -3.427 -12.636  15.336  1.00 38.770          H  
ATOM    103 1HG2 ILE A   6      -3.840 -10.010  18.100  1.00 38.770          H  
ATOM    104 2HG2 ILE A   6      -2.901 -10.932  19.269  1.00 38.770          H  
ATOM    105 3HG2 ILE A   6      -2.095 -10.221  17.855  1.00 38.770          H  
ATOM    106 1HD1 ILE A   6      -4.816 -10.860  14.448  1.00 38.770          H  
ATOM    107 2HD1 ILE A   6      -5.606 -11.643  15.826  1.00 38.770          H  
ATOM    108 3HD1 ILE A   6      -4.850 -10.053  16.021  1.00 38.770          H  
ATOM    109  N   ASN A   7      -2.600 -13.834  19.772  1.00 22.270          N  
ATOM    110  CA  ASN A   7      -2.387 -14.045  21.185  1.00 21.800          C  
ATOM    111  C   ASN A   7      -1.117 -14.836  21.462  1.00 21.410          C  
ATOM    112  O   ASN A   7      -0.366 -14.468  22.369  1.00 20.970          O  
ATOM    113  CB  ASN A   7      -3.579 -14.765  21.768  1.00 30.710          C  
ATOM    114  CG  ASN A   7      -4.800 -13.896  21.848  1.00 30.710          C  
ATOM    115  OD1 ASN A   7      -4.729 -12.660  21.865  1.00 30.710          O  
ATOM    116  ND2 ASN A   7      -5.941 -14.528  21.890  1.00 30.710          N  
ATOM    117  H   ASN A   7      -3.442 -14.213  19.341  1.00 26.720          H  
ATOM    118  HA  ASN A   7      -2.283 -13.073  21.665  1.00 26.160          H  
ATOM    119 1HB  ASN A   7      -3.808 -15.634  21.147  1.00 36.850          H  
ATOM    120 2HB  ASN A   7      -3.334 -15.130  22.763  1.00 36.850          H  
ATOM    121 1HD2 ASN A   7      -6.795 -14.011  21.937  1.00 36.850          H  
ATOM    122 2HD2 ASN A   7      -5.963 -15.525  21.871  1.00 36.850          H  
ATOM    123  N   ASN A   8      -0.827 -15.878  20.665  1.00 21.660          N  
ATOM    124  CA  ASN A   8       0.388 -16.651  20.889  1.00 21.440          C  
ATOM    125  C   ASN A   8       1.616 -15.792  20.623  1.00 21.010          C  
ATOM    126  O   ASN A   8       2.605 -15.851  21.369  1.00 20.730          O  
ATOM    127  CB  ASN A   8       0.408 -17.882  20.006  1.00 30.100          C  
ATOM    128  CG  ASN A   8      -0.556 -18.949  20.455  1.00 30.100          C  
ATOM    129  OD1 ASN A   8      -0.989 -18.987  21.615  1.00 30.100          O  
ATOM    130  ND2 ASN A   8      -0.901 -19.831  19.550  1.00 30.100          N  
ATOM    131  H   ASN A   8      -1.491 -16.183  19.944  1.00 25.990          H  
ATOM    132  HA  ASN A   8       0.418 -16.959  21.933  1.00 25.730          H  
ATOM    133 1HB  ASN A   8       0.147 -17.589  18.983  1.00 36.120          H  
ATOM    134 2HB  ASN A   8       1.412 -18.300  19.980  1.00 36.120          H  
ATOM    135 1HD2 ASN A   8      -1.536 -20.564  19.787  1.00 36.120          H  
ATOM    136 2HD2 ASN A   8      -0.533 -19.769  18.623  1.00 36.120          H  
ATOM    137  N   GLY A   9       1.528 -14.960  19.583  1.00 21.060          N  
ATOM    138  CA  GLY A   9       2.590 -14.055  19.201  1.00 20.790          C  
ATOM    139  C   GLY A   9       2.905 -13.108  20.343  1.00 20.570          C  
ATOM    140  O   GLY A   9       4.063 -12.974  20.751  1.00 20.390          O  
ATOM    141  H   GLY A   9       0.693 -14.993  18.988  1.00 25.270          H  
ATOM    142 1HA  GLY A   9       3.477 -14.622  18.925  1.00 24.950          H  
ATOM    143 2HA  GLY A   9       2.274 -13.487  18.326  1.00 24.950          H  
ATOM    144  N   ASN A  10       1.864 -12.446  20.856  1.00 20.720          N  
ATOM    145  CA  ASN A  10       2.016 -11.501  21.946  1.00 20.670          C  
ATOM    146  C   ASN A  10       2.498 -12.166  23.232  1.00 20.370          C  
ATOM    147  O   ASN A  10       3.297 -11.584  23.968  1.00 20.250          O  
ATOM    148  CB  ASN A  10       0.700 -10.792  22.191  1.00 28.960          C  
ATOM    149  CG  ASN A  10       0.365  -9.795  21.115  1.00 28.960          C  
ATOM    150  OD1 ASN A  10       1.236  -9.314  20.381  1.00 28.960          O  
ATOM    151  ND2 ASN A  10      -0.892  -9.470  21.004  1.00 28.960          N  
ATOM    152  H   ASN A  10       0.936 -12.599  20.449  1.00 24.860          H  
ATOM    153  HA  ASN A  10       2.767 -10.766  21.660  1.00 24.800          H  
ATOM    154 1HB  ASN A  10      -0.100 -11.537  22.235  1.00 34.750          H  
ATOM    155 2HB  ASN A  10       0.731 -10.285  23.153  1.00 34.750          H  
ATOM    156 1HD2 ASN A  10      -1.177  -8.814  20.307  1.00 34.750          H  
ATOM    157 2HD2 ASN A  10      -1.572  -9.880  21.610  1.00 34.750          H  
ATOM    158  N   ALA A  11       2.028 -13.392  23.511  1.00 20.340          N  
ATOM    159  CA  ALA A  11       2.454 -14.104  24.709  1.00 20.190          C  
ATOM    160  C   ALA A  11       3.959 -14.347  24.680  1.00 19.730          C  
ATOM    161  O   ALA A  11       4.639 -14.194  25.698  1.00 19.650          O  
ATOM    162  CB  ALA A  11       1.710 -15.422  24.828  1.00 28.330          C  
ATOM    163  H   ALA A  11       1.323 -13.815  22.903  1.00 24.410          H  
ATOM    164  HA  ALA A  11       2.223 -13.482  25.572  1.00 24.230          H  
ATOM    165 1HB  ALA A  11       2.012 -15.931  25.739  1.00 33.990          H  
ATOM    166 2HB  ALA A  11       0.638 -15.229  24.858  1.00 33.990          H  
ATOM    167 3HB  ALA A  11       1.937 -16.046  23.966  1.00 33.990          H  
ATOM    168  N   GLY A  12       4.479 -14.702  23.494  1.00 19.550          N  
ATOM    169  CA  GLY A  12       5.906 -14.921  23.304  1.00 19.260          C  
ATOM    170  C   GLY A  12       6.411 -16.228  23.911  1.00 19.110          C  
ATOM    171  O   GLY A  12       7.574 -16.321  24.307  1.00 19.170          O  
ATOM    172  H   GLY A  12       3.845 -14.865  22.704  1.00 23.460          H  
ATOM    173 1HA  GLY A  12       6.116 -14.912  22.234  1.00 23.110          H  
ATOM    174 2HA  GLY A  12       6.452 -14.084  23.736  1.00 23.110          H  
ATOM    175  N   GLU A  13       5.541 -17.224  24.018  1.00 19.040          N  
ATOM    176  CA  GLU A  13       5.904 -18.495  24.624  1.00 19.030          C  
ATOM    177  C   GLU A  13       6.792 -19.345  23.730  1.00 18.690          C  
ATOM    178  O   GLU A  13       6.673 -19.323  22.503  1.00 18.710          O  
ATOM    179  CB  GLU A  13       4.643 -19.281  24.981  1.00 26.650          C  
ATOM    180  CG  GLU A  13       3.813 -18.645  26.074  1.00 26.650          C  
ATOM    181  CD  GLU A  13       2.579 -19.431  26.437  1.00 26.650          C  
ATOM    182  OE1 GLU A  13       2.274 -20.397  25.763  1.00 26.650          O  
ATOM    183  OE2 GLU A  13       1.933 -19.060  27.389  1.00 26.650          O  
ATOM    184  H   GLU A  13       4.608 -17.104  23.652  1.00 22.850          H  
ATOM    185  HA  GLU A  13       6.453 -18.288  25.542  1.00 22.840          H  
ATOM    186 1HB  GLU A  13       4.016 -19.369  24.095  1.00 31.980          H  
ATOM    187 2HB  GLU A  13       4.916 -20.291  25.294  1.00 31.980          H  
ATOM    188 1HG  GLU A  13       4.433 -18.538  26.962  1.00 31.980          H  
ATOM    189 2HG  GLU A  13       3.531 -17.655  25.752  1.00 31.980          H  
ATOM    190  N   ASP A  14       7.658 -20.122  24.374  1.00 18.500          N  
ATOM    191  CA  ASP A  14       8.514 -21.095  23.713  1.00 18.130          C  
ATOM    192  C   ASP A  14       7.709 -22.388  23.597  1.00 17.480          C  
ATOM    193  O   ASP A  14       7.421 -23.034  24.608  1.00 17.180          O  
ATOM    194  CB  ASP A  14       9.806 -21.304  24.522  1.00 25.530          C  
ATOM    195  CG  ASP A  14      10.837 -22.221  23.851  1.00 25.530          C  
ATOM    196  OD1 ASP A  14      10.519 -22.806  22.852  1.00 25.530          O  
ATOM    197  OD2 ASP A  14      11.939 -22.311  24.350  1.00 25.530          O  
ATOM    198  H   ASP A  14       7.708 -20.047  25.379  1.00 22.200          H  
ATOM    199  HA  ASP A  14       8.764 -20.742  22.712  1.00 21.760          H  
ATOM    200 1HB  ASP A  14      10.274 -20.336  24.704  1.00 30.640          H  
ATOM    201 2HB  ASP A  14       9.555 -21.730  25.493  1.00 30.640          H  
ATOM    202  N   GLN A  15       7.242 -22.701  22.393  1.00 17.340          N  
ATOM    203  CA  GLN A  15       6.356 -23.840  22.194  1.00 16.900          C  
ATOM    204  C   GLN A  15       6.964 -24.853  21.229  1.00 16.410          C  
ATOM    205  O   GLN A  15       7.745 -24.501  20.340  1.00 16.410          O  
ATOM    206  CB  GLN A  15       4.995 -23.363  21.683  1.00 23.840          C  
ATOM    207  CG  GLN A  15       4.267 -22.412  22.650  1.00 23.840          C  
ATOM    208  CD  GLN A  15       2.886 -22.009  22.150  1.00 23.840          C  
ATOM    209  OE1 GLN A  15       2.535 -22.324  21.005  1.00 23.840          O  
ATOM    210  NE2 GLN A  15       2.105 -21.326  22.987  1.00 23.840          N  
ATOM    211  H   GLN A  15       7.524 -22.133  21.605  1.00 20.810          H  
ATOM    212  HA  GLN A  15       6.211 -24.339  23.151  1.00 20.280          H  
ATOM    213 1HB  GLN A  15       5.127 -22.842  20.735  1.00 28.600          H  
ATOM    214 2HB  GLN A  15       4.351 -24.223  21.498  1.00 28.600          H  
ATOM    215 1HG  GLN A  15       4.162 -22.895  23.620  1.00 28.600          H  
ATOM    216 2HG  GLN A  15       4.862 -21.506  22.752  1.00 28.600          H  
ATOM    217 1HE2 GLN A  15       1.188 -21.045  22.708  1.00 28.600          H  
ATOM    218 2HE2 GLN A  15       2.419 -21.075  23.938  1.00 28.600          H  
ATOM    219  N   GLY A  16       6.550 -26.114  21.357  1.00 16.130          N  
ATOM    220  CA  GLY A  16       7.038 -27.205  20.507  1.00 15.680          C  
ATOM    221  C   GLY A  16       6.458 -27.212  19.093  1.00 15.520          C  
ATOM    222  O   GLY A  16       5.751 -28.141  18.705  1.00 15.710          O  
ATOM    223  H   GLY A  16       5.894 -26.335  22.093  1.00 19.360          H  
ATOM    224 1HA  GLY A  16       8.125 -27.142  20.442  1.00 18.820          H  
ATOM    225 2HA  GLY A  16       6.814 -28.156  20.988  1.00 18.820          H  
ATOM    226  N   GLU A  17       6.733 -26.152  18.348  1.00 15.350          N  
ATOM    227  CA  GLU A  17       6.283 -26.022  16.968  1.00 15.410          C  
ATOM    228  C   GLU A  17       6.885 -27.153  16.143  1.00 14.860          C  
ATOM    229  O   GLU A  17       8.080 -27.428  16.258  1.00 14.980          O  
ATOM    230  CB  GLU A  17       6.687 -24.661  16.399  1.00 21.550          C  
ATOM    231  CG  GLU A  17       6.170 -24.371  14.997  1.00 21.550          C  
ATOM    232  CD  GLU A  17       6.541 -22.998  14.521  1.00 21.550          C  
ATOM    233  OE1 GLU A  17       7.217 -22.305  15.242  1.00 21.550          O  
ATOM    234  OE2 GLU A  17       6.140 -22.633  13.443  1.00 21.550          O  
ATOM    235  H   GLU A  17       7.306 -25.425  18.783  1.00 18.420          H  
ATOM    236  HA  GLU A  17       5.197 -26.112  16.938  1.00 18.490          H  
ATOM    237 1HB  GLU A  17       6.327 -23.874  17.062  1.00 25.860          H  
ATOM    238 2HB  GLU A  17       7.774 -24.592  16.373  1.00 25.860          H  
ATOM    239 1HG  GLU A  17       6.587 -25.103  14.301  1.00 25.860          H  
ATOM    240 2HG  GLU A  17       5.087 -24.477  14.987  1.00 25.860          H  
ATOM    241  N   ASN A  18       6.071 -27.804  15.316  1.00 14.430          N  
ATOM    242  CA  ASN A  18       6.565 -28.897  14.488  1.00 14.060          C  
ATOM    243  C   ASN A  18       7.059 -28.426  13.132  1.00 13.590          C  
ATOM    244  O   ASN A  18       6.590 -27.421  12.600  1.00 13.300          O  
ATOM    245  CB  ASN A  18       5.493 -29.949  14.310  1.00 19.830          C  
ATOM    246  CG  ASN A  18       5.197 -30.677  15.582  1.00 19.830          C  
ATOM    247  OD1 ASN A  18       6.111 -31.101  16.300  1.00 19.830          O  
ATOM    248  ND2 ASN A  18       3.936 -30.833  15.881  1.00 19.830          N  
ATOM    249  H   ASN A  18       5.101 -27.535  15.271  1.00 17.320          H  
ATOM    250  HA  ASN A  18       7.415 -29.353  14.996  1.00 16.870          H  
ATOM    251 1HB  ASN A  18       4.578 -29.476  13.955  1.00 23.800          H  
ATOM    252 2HB  ASN A  18       5.808 -30.666  13.549  1.00 23.800          H  
ATOM    253 1HD2 ASN A  18       3.680 -31.310  16.723  1.00 23.800          H  
ATOM    254 2HD2 ASN A  18       3.226 -30.477  15.275  1.00 23.800          H  
ATOM    255  N   GLU A  19       7.978 -29.193  12.559  1.00 13.670          N  
ATOM    256  CA  GLU A  19       8.500 -28.937  11.225  1.00 13.450          C  
ATOM    257  C   GLU A  19       7.855 -29.870  10.214  1.00 13.050          C  
ATOM    258  O   GLU A  19       7.435 -30.973  10.564  1.00 13.250          O  
ATOM    259  CB  GLU A  19      10.021 -29.113  11.197  1.00 18.920          C  
ATOM    260  CG  GLU A  19      10.789 -28.117  12.067  1.00 18.920          C  
ATOM    261  CD  GLU A  19      12.290 -28.307  12.002  1.00 18.920          C  
ATOM    262  OE1 GLU A  19      12.718 -29.251  11.382  1.00 18.920          O  
ATOM    263  OE2 GLU A  19      13.000 -27.509  12.568  1.00 18.920          O  
ATOM    264  H   GLU A  19       8.325 -29.994  13.069  1.00 16.400          H  
ATOM    265  HA  GLU A  19       8.262 -27.910  10.947  1.00 16.140          H  
ATOM    266 1HB  GLU A  19      10.275 -30.119  11.531  1.00 22.700          H  
ATOM    267 2HB  GLU A  19      10.379 -29.012  10.171  1.00 22.700          H  
ATOM    268 1HG  GLU A  19      10.546 -27.106  11.742  1.00 22.700          H  
ATOM    269 2HG  GLU A  19      10.458 -28.222  13.101  1.00 22.700          H  
ATOM    270  N   ASN A  20       7.809 -29.439   8.953  1.00 12.670          N  
ATOM    271  CA  ASN A  20       7.311 -30.252   7.839  1.00 12.480          C  
ATOM    272  C   ASN A  20       5.895 -30.800   8.050  1.00 11.840          C  
ATOM    273  O   ASN A  20       5.610 -31.955   7.725  1.00 11.880          O  
ATOM    274  CB  ASN A  20       8.278 -31.385   7.561  1.00 17.550          C  
ATOM    275  CG  ASN A  20       9.629 -30.879   7.164  1.00 17.550          C  
ATOM    276  OD1 ASN A  20       9.753 -29.894   6.421  1.00 17.550          O  
ATOM    277  ND2 ASN A  20      10.654 -31.529   7.647  1.00 17.550          N  
ATOM    278  H   ASN A  20       8.162 -28.513   8.751  1.00 15.200          H  
ATOM    279  HA  ASN A  20       7.269 -29.617   6.953  1.00 14.980          H  
ATOM    280 1HB  ASN A  20       8.378 -32.021   8.440  1.00 21.060          H  
ATOM    281 2HB  ASN A  20       7.886 -32.004   6.755  1.00 21.060          H  
ATOM    282 1HD2 ASN A  20      11.585 -31.237   7.423  1.00 21.060          H  
ATOM    283 2HD2 ASN A  20      10.510 -32.315   8.248  1.00 21.060          H  
ATOM    284  N   GLY A  21       5.011 -29.962   8.579  1.00 11.410          N  
ATOM    285  CA  GLY A  21       3.627 -30.342   8.810  1.00 10.960          C  
ATOM    286  C   GLY A  21       2.779 -30.011   7.591  1.00 10.330          C  
ATOM    287  O   GLY A  21       3.297 -29.844   6.485  1.00 10.280          O  
ATOM    288  H   GLY A  21       5.322 -29.036   8.831  1.00 13.690          H  
ATOM    289 1HA  GLY A  21       3.571 -31.409   9.025  1.00 13.150          H  
ATOM    290 2HA  GLY A  21       3.245 -29.814   9.682  1.00 13.150          H  
ATOM    291  N   ASN A  22       1.466 -29.928   7.783  1.00 10.050          N  
ATOM    292  CA  ASN A  22       0.568 -29.650   6.671  1.00  9.720          C  
ATOM    293  C   ASN A  22       0.530 -28.147   6.426  1.00  8.880          C  
ATOM    294  O   ASN A  22       0.079 -27.383   7.287  1.00  8.550          O  
ATOM    295  CB  ASN A  22      -0.823 -30.213   6.896  1.00 13.740          C  
ATOM    296  CG  ASN A  22      -1.703 -30.103   5.641  1.00 13.740          C  
ATOM    297  OD1 ASN A  22      -1.688 -29.110   4.879  1.00 13.740          O  
ATOM    298  ND2 ASN A  22      -2.480 -31.143   5.409  1.00 13.740          N  
ATOM    299  H   ASN A  22       1.091 -30.069   8.709  1.00 12.060          H  
ATOM    300  HA  ASN A  22       0.975 -30.113   5.769  1.00 11.660          H  
ATOM    301 1HB  ASN A  22      -0.752 -31.261   7.190  1.00 16.490          H  
ATOM    302 2HB  ASN A  22      -1.307 -29.672   7.712  1.00 16.490          H  
ATOM    303 1HD2 ASN A  22      -3.079 -31.155   4.604  1.00 16.490          H  
ATOM    304 2HD2 ASN A  22      -2.467 -31.929   6.031  1.00 16.490          H  
ATOM    305  N   LYS A  23       1.000 -27.742   5.248  1.00  8.800          N  
ATOM    306  CA  LYS A  23       1.150 -26.344   4.844  1.00  8.300          C  
ATOM    307  C   LYS A  23      -0.134 -25.522   4.925  1.00  7.910          C  
ATOM    308  O   LYS A  23      -0.075 -24.290   4.958  1.00  7.760          O  
ATOM    309  CB  LYS A  23       1.710 -26.268   3.420  1.00 11.820          C  
ATOM    310  CG  LYS A  23       0.762 -26.772   2.319  1.00 11.820          C  
ATOM    311  CD  LYS A  23       1.434 -26.714   0.944  1.00 11.820          C  
ATOM    312  CE  LYS A  23       0.490 -27.176  -0.166  1.00 11.820          C  
ATOM    313  NZ  LYS A  23       1.149 -27.151  -1.506  1.00 11.820          N  
ATOM    314  H   LYS A  23       1.332 -28.462   4.620  1.00 10.560          H  
ATOM    315  HA  LYS A  23       1.876 -25.884   5.514  1.00  9.960          H  
ATOM    316 1HB  LYS A  23       1.966 -25.234   3.189  1.00 14.180          H  
ATOM    317 2HB  LYS A  23       2.628 -26.852   3.364  1.00 14.180          H  
ATOM    318 1HG  LYS A  23       0.458 -27.797   2.534  1.00 14.180          H  
ATOM    319 2HG  LYS A  23      -0.130 -26.148   2.290  1.00 14.180          H  
ATOM    320 1HD  LYS A  23       1.747 -25.690   0.741  1.00 14.180          H  
ATOM    321 2HD  LYS A  23       2.318 -27.352   0.944  1.00 14.180          H  
ATOM    322 1HE  LYS A  23       0.161 -28.191   0.047  1.00 14.180          H  
ATOM    323 2HE  LYS A  23      -0.380 -26.520  -0.190  1.00 14.180          H  
ATOM    324 1HZ  LYS A  23       0.494 -27.462  -2.210  1.00 14.180          H  
ATOM    325 2HZ  LYS A  23       1.449 -26.209  -1.719  1.00 14.180          H  
ATOM    326 3HZ  LYS A  23       1.952 -27.765  -1.500  1.00 14.180          H  
ATOM    327  N   LYS A  24      -1.297 -26.175   4.973  1.00  7.980          N  
ATOM    328  CA  LYS A  24      -2.565 -25.451   5.055  1.00  7.930          C  
ATOM    329  C   LYS A  24      -2.632 -24.612   6.333  1.00  7.560          C  
ATOM    330  O   LYS A  24      -3.410 -23.664   6.421  1.00  7.680          O  
ATOM    331  CB  LYS A  24      -3.767 -26.399   5.031  1.00 11.120          C  
ATOM    332  CG  LYS A  24      -3.974 -27.235   6.303  1.00 11.120          C  
ATOM    333  CD  LYS A  24      -5.137 -28.207   6.137  1.00 11.120          C  
ATOM    334  CE  LYS A  24      -5.382 -29.008   7.407  1.00 11.120          C  
ATOM    335  NZ  LYS A  24      -6.521 -29.970   7.253  1.00 11.120          N  
ATOM    336  H   LYS A  24      -1.294 -27.198   4.951  1.00  9.580          H  
ATOM    337  HA  LYS A  24      -2.632 -24.775   4.203  1.00  9.520          H  
ATOM    338 1HB  LYS A  24      -4.676 -25.824   4.861  1.00 13.350          H  
ATOM    339 2HB  LYS A  24      -3.657 -27.094   4.199  1.00 13.350          H  
ATOM    340 1HG  LYS A  24      -3.067 -27.759   6.574  1.00 13.350          H  
ATOM    341 2HG  LYS A  24      -4.230 -26.567   7.124  1.00 13.350          H  
ATOM    342 1HD  LYS A  24      -6.039 -27.650   5.887  1.00 13.350          H  
ATOM    343 2HD  LYS A  24      -4.915 -28.896   5.321  1.00 13.350          H  
ATOM    344 1HE  LYS A  24      -4.477 -29.565   7.653  1.00 13.350          H  
ATOM    345 2HE  LYS A  24      -5.605 -28.320   8.224  1.00 13.350          H  
ATOM    346 1HZ  LYS A  24      -6.651 -30.482   8.114  1.00 13.350          H  
ATOM    347 2HZ  LYS A  24      -7.367 -29.461   7.035  1.00 13.350          H  
ATOM    348 3HZ  LYS A  24      -6.319 -30.618   6.506  1.00 13.350          H  
ATOM    349  N   ASN A  25      -1.818 -24.971   7.334  1.00  7.480          N  
ATOM    350  CA  ASN A  25      -1.799 -24.286   8.612  1.00  7.450          C  
ATOM    351  C   ASN A  25      -0.688 -23.235   8.687  1.00  6.880          C  
ATOM    352  O   ASN A  25      -0.395 -22.712   9.767  1.00  7.040          O  
ATOM    353  CB  ASN A  25      -1.626 -25.299   9.723  1.00 10.440          C  
ATOM    354  CG  ASN A  25      -2.815 -26.209   9.888  1.00 10.440          C  
ATOM    355  OD1 ASN A  25      -3.980 -25.810   9.757  1.00 10.440          O  
ATOM    356  ND2 ASN A  25      -2.531 -27.451  10.188  1.00 10.440          N  
ATOM    357  H   ASN A  25      -1.181 -25.762   7.197  1.00  8.980          H  
ATOM    358  HA  ASN A  25      -2.749 -23.767   8.742  1.00  8.940          H  
ATOM    359 1HB  ASN A  25      -0.745 -25.912   9.512  1.00 12.530          H  
ATOM    360 2HB  ASN A  25      -1.446 -24.781  10.664  1.00 12.530          H  
ATOM    361 1HD2 ASN A  25      -3.264 -28.114  10.332  1.00 12.530          H  
ATOM    362 2HD2 ASN A  25      -1.577 -27.734  10.289  1.00 12.530          H  
ATOM    363  N   GLY A  26      -0.056 -22.940   7.552  1.00  6.530          N  
ATOM    364  CA  GLY A  26       1.016 -21.964   7.498  1.00  6.330          C  
ATOM    365  C   GLY A  26       0.491 -20.568   7.200  1.00  5.520          C  
ATOM    366  O   GLY A  26      -0.687 -20.267   7.402  1.00  5.690          O  
ATOM    367  H   GLY A  26      -0.318 -23.409   6.683  1.00  7.840          H  
ATOM    368 1HA  GLY A  26       1.556 -21.958   8.445  1.00  7.600          H  
ATOM    369 2HA  GLY A  26       1.725 -22.258   6.725  1.00  7.600          H  
ATOM    370  N   HIS A  27       1.385 -19.704   6.721  1.00  5.040          N  
ATOM    371  CA  HIS A  27       1.048 -18.310   6.456  1.00  4.620          C  
ATOM    372  C   HIS A  27       1.578 -17.868   5.107  1.00  3.840          C  
ATOM    373  O   HIS A  27       2.561 -18.417   4.605  1.00  3.980          O  
ATOM    374  CB  HIS A  27       1.622 -17.416   7.558  1.00  6.640          C  
ATOM    375  CG  HIS A  27       1.052 -17.722   8.902  1.00  6.640          C  
ATOM    376  ND1 HIS A  27      -0.122 -17.168   9.356  1.00  6.640          N  
ATOM    377  CD2 HIS A  27       1.478 -18.558   9.878  1.00  6.640          C  
ATOM    378  CE1 HIS A  27      -0.391 -17.648  10.558  1.00  6.640          C  
ATOM    379  NE2 HIS A  27       0.564 -18.494  10.892  1.00  6.640          N  
ATOM    380  H   HIS A  27       2.330 -20.019   6.562  1.00  6.050          H  
ATOM    381  HA  HIS A  27      -0.035 -18.185   6.441  1.00  5.540          H  
ATOM    382 1HB  HIS A  27       2.704 -17.537   7.603  1.00  7.960          H  
ATOM    383 2HB  HIS A  27       1.417 -16.370   7.324  1.00  7.960          H  
ATOM    384  HD2 HIS A  27       2.374 -19.177   9.854  1.00  7.960          H  
ATOM    385  HE1 HIS A  27      -1.256 -17.396  11.171  1.00  7.960          H  
ATOM    386  HE2 HIS A  27       0.616 -19.023  11.753  1.00  7.960          H  
ATOM    387  N   GLN A  28       0.922 -16.873   4.524  1.00  3.530          N  
ATOM    388  CA  GLN A  28       1.324 -16.303   3.250  1.00  3.160          C  
ATOM    389  C   GLN A  28       1.491 -14.794   3.425  1.00  2.350          C  
ATOM    390  O   GLN A  28       0.903 -14.239   4.353  1.00  2.440          O  
ATOM    391  CB  GLN A  28       0.248 -16.606   2.191  1.00  4.570          C  
ATOM    392  CG  GLN A  28       0.028 -18.094   1.916  1.00  4.570          C  
ATOM    393  CD  GLN A  28      -0.942 -18.748   2.904  1.00  4.570          C  
ATOM    394  OE1 GLN A  28      -1.988 -18.177   3.229  1.00  4.570          O  
ATOM    395  NE2 GLN A  28      -0.598 -19.944   3.373  1.00  4.570          N  
ATOM    396  H   GLN A  28       0.111 -16.488   4.996  1.00  4.240          H  
ATOM    397  HA  GLN A  28       2.270 -16.752   2.960  1.00  3.790          H  
ATOM    398 1HB  GLN A  28      -0.701 -16.191   2.528  1.00  5.490          H  
ATOM    399 2HB  GLN A  28       0.481 -16.118   1.251  1.00  5.490          H  
ATOM    400 1HG  GLN A  28      -0.371 -18.216   0.911  1.00  5.490          H  
ATOM    401 2HG  GLN A  28       0.988 -18.605   2.003  1.00  5.490          H  
ATOM    402 1HE2 GLN A  28      -1.193 -20.429   4.023  1.00  5.490          H  
ATOM    403 2HE2 GLN A  28       0.262 -20.369   3.084  1.00  5.490          H  
ATOM    404  N   PRO A  29       2.320 -14.122   2.603  1.00  2.220          N  
ATOM    405  CA  PRO A  29       2.491 -12.677   2.561  1.00  1.950          C  
ATOM    406  C   PRO A  29       1.250 -12.027   1.983  1.00  1.280          C  
ATOM    407  O   PRO A  29       0.530 -12.655   1.205  1.00  2.050          O  
ATOM    408  CB  PRO A  29       3.708 -12.499   1.649  1.00  2.920          C  
ATOM    409  CG  PRO A  29       3.712 -13.730   0.765  1.00  2.920          C  
ATOM    410  CD  PRO A  29       3.190 -14.851   1.648  1.00  2.920          C  
ATOM    411  HA  PRO A  29       2.691 -12.295   3.573  1.00  2.340          H  
ATOM    412 1HB  PRO A  29       3.597 -11.564   1.073  1.00  3.510          H  
ATOM    413 2HB  PRO A  29       4.619 -12.394   2.255  1.00  3.510          H  
ATOM    414 1HG  PRO A  29       3.069 -13.556  -0.116  1.00  3.510          H  
ATOM    415 2HG  PRO A  29       4.727 -13.921   0.384  1.00  3.510          H  
ATOM    416 1HD  PRO A  29       2.631 -15.541   1.018  1.00  3.510          H  
ATOM    417 2HD  PRO A  29       4.020 -15.347   2.177  1.00  3.510          H  
ATOM    418  N   PHE A  30       1.037 -10.767   2.322  1.00  0.880          N  
ATOM    419  CA  PHE A  30      -0.086 -10.011   1.789  1.00  1.240          C  
ATOM    420  C   PHE A  30       0.264  -9.416   0.431  1.00  0.970          C  
ATOM    421  O   PHE A  30       1.405  -9.003   0.199  1.00  0.890          O  
ATOM    422  CB  PHE A  30      -0.471  -8.896   2.748  1.00  1.590          C  
ATOM    423  CG  PHE A  30      -1.057  -9.369   4.043  1.00  1.590          C  
ATOM    424  CD1 PHE A  30      -0.272  -9.453   5.180  1.00  1.590          C  
ATOM    425  CD2 PHE A  30      -2.393  -9.727   4.135  1.00  1.590          C  
ATOM    426  CE1 PHE A  30      -0.800  -9.881   6.372  1.00  1.590          C  
ATOM    427  CE2 PHE A  30      -2.927 -10.154   5.332  1.00  1.590          C  
ATOM    428  CZ  PHE A  30      -2.128 -10.230   6.452  1.00  1.590          C  
ATOM    429  H   PHE A  30       1.678 -10.324   2.986  1.00  1.060          H  
ATOM    430  HA  PHE A  30      -0.935 -10.685   1.666  1.00  1.490          H  
ATOM    431 1HB  PHE A  30       0.385  -8.290   2.968  1.00  1.910          H  
ATOM    432 2HB  PHE A  30      -1.214  -8.260   2.263  1.00  1.910          H  
ATOM    433  HD1 PHE A  30       0.770  -9.180   5.131  1.00  1.910          H  
ATOM    434  HD2 PHE A  30      -3.031  -9.663   3.243  1.00  1.910          H  
ATOM    435  HE1 PHE A  30      -0.163  -9.942   7.255  1.00  1.910          H  
ATOM    436  HE2 PHE A  30      -3.981 -10.431   5.390  1.00  1.910          H  
ATOM    437  HZ  PHE A  30      -2.546 -10.568   7.396  1.00  1.910          H  
ATOM    438  N   THR A  31      -0.724  -9.270  -0.443  1.00  0.880          N  
ATOM    439  CA  THR A  31      -0.473  -8.668  -1.747  1.00  0.670          C  
ATOM    440  C   THR A  31       0.203  -7.309  -1.617  1.00  0.560          C  
ATOM    441  O   THR A  31       1.154  -7.006  -2.347  1.00  0.490          O  
ATOM    442  CB  THR A  31      -1.760  -8.472  -2.544  1.00  1.020          C  
ATOM    443  OG1 THR A  31      -2.424  -9.731  -2.729  1.00  1.020          O  
ATOM    444  CG2 THR A  31      -1.388  -7.917  -3.901  1.00  1.020          C  
ATOM    445  H   THR A  31      -1.646  -9.641  -0.241  1.00  1.060          H  
ATOM    446  HA  THR A  31       0.190  -9.328  -2.309  1.00  0.800          H  
ATOM    447  HB  THR A  31      -2.422  -7.779  -2.027  1.00  1.230          H  
ATOM    448  HG1 THR A  31      -3.301  -9.578  -3.099  1.00  1.230          H  
ATOM    449 1HG2 THR A  31      -2.266  -7.786  -4.438  1.00  1.230          H  
ATOM    450 2HG2 THR A  31      -0.887  -6.968  -3.822  1.00  1.230          H  
ATOM    451 3HG2 THR A  31      -0.737  -8.616  -4.421  1.00  1.230          H  
ATOM    452  N   ARG A  32      -0.274  -6.483  -0.690  1.00  0.620          N  
ATOM    453  CA  ARG A  32       0.298  -5.161  -0.503  1.00  0.560          C  
ATOM    454  C   ARG A  32       1.786  -5.201  -0.130  1.00  0.520          C  
ATOM    455  O   ARG A  32       2.494  -4.224  -0.377  1.00  0.460          O  
ATOM    456  CB  ARG A  32      -0.490  -4.384   0.542  1.00  0.810          C  
ATOM    457  CG  ARG A  32      -0.418  -4.913   1.969  1.00  0.810          C  
ATOM    458  CD  ARG A  32      -1.371  -4.185   2.847  1.00  0.810          C  
ATOM    459  NE  ARG A  32      -1.304  -4.628   4.245  1.00  0.810          N  
ATOM    460  CZ  ARG A  32      -1.974  -5.679   4.782  1.00  0.810          C  
ATOM    461  NH1 ARG A  32      -2.770  -6.423   4.051  1.00  0.810          N  
ATOM    462  NH2 ARG A  32      -1.819  -5.957   6.069  1.00  0.810          N  
ATOM    463  H   ARG A  32      -1.075  -6.773  -0.133  1.00  0.740          H  
ATOM    464  HA  ARG A  32       0.203  -4.621  -1.444  1.00  0.670          H  
ATOM    465 1HB  ARG A  32      -0.144  -3.354   0.560  1.00  0.970          H  
ATOM    466 2HB  ARG A  32      -1.546  -4.368   0.253  1.00  0.970          H  
ATOM    467 1HG  ARG A  32      -0.674  -5.965   1.978  1.00  0.970          H  
ATOM    468 2HG  ARG A  32       0.586  -4.776   2.368  1.00  0.970          H  
ATOM    469 1HD  ARG A  32      -1.141  -3.122   2.817  1.00  0.970          H  
ATOM    470 2HD  ARG A  32      -2.391  -4.340   2.480  1.00  0.970          H  
ATOM    471  HE  ARG A  32      -0.705  -4.098   4.864  1.00  0.970          H  
ATOM    472 1HH1 ARG A  32      -2.895  -6.256   3.039  1.00  0.970          H  
ATOM    473 2HH1 ARG A  32      -3.259  -7.204   4.462  1.00  0.970          H  
ATOM    474 1HH2 ARG A  32      -1.206  -5.390   6.639  1.00  0.970          H  
ATOM    475 2HH2 ARG A  32      -2.308  -6.739   6.479  1.00  0.970          H  
ATOM    476  N   GLN A  33       2.251  -6.301   0.489  1.00  0.600          N  
ATOM    477  CA  GLN A  33       3.647  -6.449   0.872  1.00  0.630          C  
ATOM    478  C   GLN A  33       4.468  -6.726  -0.376  1.00  0.610          C  
ATOM    479  O   GLN A  33       5.595  -6.240  -0.504  1.00  0.610          O  
ATOM    480  CB  GLN A  33       3.836  -7.556   1.917  1.00  0.870          C  
ATOM    481  CG  GLN A  33       3.250  -7.215   3.284  1.00  0.870          C  
ATOM    482  CD  GLN A  33       3.348  -8.359   4.304  1.00  0.870          C  
ATOM    483  OE1 GLN A  33       2.958  -9.522   4.064  1.00  0.870          O  
ATOM    484  NE2 GLN A  33       3.882  -8.029   5.476  1.00  0.870          N  
ATOM    485  H   GLN A  33       1.635  -7.097   0.629  1.00  0.720          H  
ATOM    486  HA  GLN A  33       3.991  -5.512   1.305  1.00  0.760          H  
ATOM    487 1HB  GLN A  33       3.381  -8.477   1.567  1.00  1.040          H  
ATOM    488 2HB  GLN A  33       4.898  -7.751   2.049  1.00  1.040          H  
ATOM    489 1HG  GLN A  33       3.806  -6.368   3.680  1.00  1.040          H  
ATOM    490 2HG  GLN A  33       2.211  -6.937   3.163  1.00  1.040          H  
ATOM    491 1HE2 GLN A  33       3.983  -8.719   6.196  1.00  1.040          H  
ATOM    492 2HE2 GLN A  33       4.188  -7.090   5.647  1.00  1.040          H  
ATOM    493  N   THR A  34       3.891  -7.504  -1.300  1.00  0.620          N  
ATOM    494  CA  THR A  34       4.567  -7.814  -2.557  1.00  0.630          C  
ATOM    495  C   THR A  34       4.771  -6.517  -3.322  1.00  0.520          C  
ATOM    496  O   THR A  34       5.853  -6.267  -3.860  1.00  0.530          O  
ATOM    497  CB  THR A  34       3.787  -8.827  -3.428  1.00  0.880          C  
ATOM    498  OG1 THR A  34       3.677 -10.081  -2.731  1.00  0.880          O  
ATOM    499  CG2 THR A  34       4.521  -9.049  -4.762  1.00  0.880          C  
ATOM    500  H   THR A  34       2.962  -7.885  -1.095  1.00  0.740          H  
ATOM    501  HA  THR A  34       5.545  -8.239  -2.336  1.00  0.760          H  
ATOM    502  HB  THR A  34       2.789  -8.445  -3.631  1.00  1.050          H  
ATOM    503  HG1 THR A  34       3.131  -9.967  -1.947  1.00  1.050          H  
ATOM    504 1HG2 THR A  34       3.963  -9.764  -5.363  1.00  1.050          H  
ATOM    505 2HG2 THR A  34       4.604  -8.114  -5.309  1.00  1.050          H  
ATOM    506 3HG2 THR A  34       5.519  -9.438  -4.567  1.00  1.050          H  
ATOM    507  N   LEU A  35       3.726  -5.689  -3.366  1.00  0.430          N  
ATOM    508  CA  LEU A  35       3.818  -4.421  -4.067  1.00  0.370          C  
ATOM    509  C   LEU A  35       4.841  -3.499  -3.393  1.00  0.380          C  
ATOM    510  O   LEU A  35       5.627  -2.843  -4.097  1.00  0.390          O  
ATOM    511  CB  LEU A  35       2.425  -3.784  -4.191  1.00  0.540          C  
ATOM    512  CG  LEU A  35       2.317  -2.416  -4.950  1.00  0.540          C  
ATOM    513  CD1 LEU A  35       2.839  -2.515  -6.346  1.00  0.540          C  
ATOM    514  CD2 LEU A  35       0.835  -2.019  -5.022  1.00  0.540          C  
ATOM    515  H   LEU A  35       2.849  -5.985  -2.924  1.00  0.520          H  
ATOM    516  HA  LEU A  35       4.177  -4.633  -5.065  1.00  0.440          H  
ATOM    517 1HB  LEU A  35       1.768  -4.497  -4.685  1.00  0.650          H  
ATOM    518 2HB  LEU A  35       2.043  -3.624  -3.181  1.00  0.650          H  
ATOM    519  HG  LEU A  35       2.894  -1.667  -4.436  1.00  0.650          H  
ATOM    520 1HD1 LEU A  35       2.721  -1.548  -6.818  1.00  0.650          H  
ATOM    521 2HD1 LEU A  35       3.893  -2.786  -6.350  1.00  0.650          H  
ATOM    522 3HD1 LEU A  35       2.271  -3.255  -6.889  1.00  0.650          H  
ATOM    523 1HD2 LEU A  35       0.746  -1.076  -5.537  1.00  0.650          H  
ATOM    524 2HD2 LEU A  35       0.275  -2.786  -5.569  1.00  0.650          H  
ATOM    525 3HD2 LEU A  35       0.422  -1.922  -4.018  1.00  0.650          H  
ATOM    526  N   ASN A  36       4.871  -3.452  -2.044  1.00  0.420          N  
ATOM    527  CA  ASN A  36       5.868  -2.633  -1.362  1.00  0.490          C  
ATOM    528  C   ASN A  36       7.279  -3.106  -1.696  1.00  0.540          C  
ATOM    529  O   ASN A  36       8.163  -2.285  -1.948  1.00  0.580          O  
ATOM    530  CB  ASN A  36       5.731  -2.717   0.152  1.00  0.660          C  
ATOM    531  CG  ASN A  36       4.568  -1.999   0.739  1.00  0.660          C  
ATOM    532  OD1 ASN A  36       3.945  -1.154   0.113  1.00  0.660          O  
ATOM    533  ND2 ASN A  36       4.265  -2.323   1.969  1.00  0.660          N  
ATOM    534  H   ASN A  36       4.169  -3.951  -1.489  1.00  0.500          H  
ATOM    535  HA  ASN A  36       5.768  -1.603  -1.694  1.00  0.590          H  
ATOM    536 1HB  ASN A  36       5.650  -3.764   0.433  1.00  0.790          H  
ATOM    537 2HB  ASN A  36       6.640  -2.341   0.610  1.00  0.790          H  
ATOM    538 1HD2 ASN A  36       3.497  -1.879   2.427  1.00  0.790          H  
ATOM    539 2HD2 ASN A  36       4.799  -3.015   2.450  1.00  0.790          H  
ATOM    540  N   ASP A  37       7.481  -4.432  -1.756  1.00  0.560          N  
ATOM    541  CA  ASP A  37       8.795  -5.000  -2.034  1.00  0.630          C  
ATOM    542  C   ASP A  37       9.257  -4.624  -3.438  1.00  0.580          C  
ATOM    543  O   ASP A  37      10.405  -4.202  -3.620  1.00  0.610          O  
ATOM    544  CB  ASP A  37       8.755  -6.529  -1.856  1.00  0.850          C  
ATOM    545  CG  ASP A  37      10.139  -7.211  -1.852  1.00  0.850          C  
ATOM    546  OD1 ASP A  37      10.915  -6.901  -0.979  1.00  0.850          O  
ATOM    547  OD2 ASP A  37      10.397  -8.056  -2.700  1.00  0.850          O  
ATOM    548  H   ASP A  37       6.716  -5.066  -1.504  1.00  0.670          H  
ATOM    549  HA  ASP A  37       9.506  -4.591  -1.318  1.00  0.760          H  
ATOM    550 1HB  ASP A  37       8.241  -6.762  -0.921  1.00  1.020          H  
ATOM    551 2HB  ASP A  37       8.155  -6.961  -2.661  1.00  1.020          H  
ATOM    552  N   ILE A  38       8.357  -4.705  -4.426  1.00  0.520          N  
ATOM    553  CA  ILE A  38       8.744  -4.326  -5.775  1.00  0.470          C  
ATOM    554  C   ILE A  38       9.109  -2.866  -5.824  1.00  0.460          C  
ATOM    555  O   ILE A  38      10.112  -2.505  -6.443  1.00  0.480          O  
ATOM    556  CB  ILE A  38       7.633  -4.598  -6.820  1.00  0.680          C  
ATOM    557  CG1 ILE A  38       7.357  -6.132  -6.963  1.00  0.680          C  
ATOM    558  CG2 ILE A  38       7.960  -3.919  -8.195  1.00  0.680          C  
ATOM    559  CD1 ILE A  38       8.523  -7.009  -7.391  1.00  0.680          C  
ATOM    560  H   ILE A  38       7.422  -5.079  -4.227  1.00  0.620          H  
ATOM    561  HA  ILE A  38       9.633  -4.882  -6.049  1.00  0.560          H  
ATOM    562  HB  ILE A  38       6.701  -4.166  -6.440  1.00  0.810          H  
ATOM    563 1HG1 ILE A  38       6.988  -6.506  -6.018  1.00  0.810          H  
ATOM    564 2HG1 ILE A  38       6.594  -6.251  -7.710  1.00  0.810          H  
ATOM    565 1HG2 ILE A  38       7.142  -4.102  -8.892  1.00  0.810          H  
ATOM    566 2HG2 ILE A  38       8.077  -2.845  -8.071  1.00  0.810          H  
ATOM    567 3HG2 ILE A  38       8.881  -4.328  -8.606  1.00  0.810          H  
ATOM    568 1HD1 ILE A  38       8.172  -8.038  -7.467  1.00  0.810          H  
ATOM    569 2HD1 ILE A  38       8.898  -6.688  -8.360  1.00  0.810          H  
ATOM    570 3HD1 ILE A  38       9.323  -6.967  -6.660  1.00  0.810          H  
ATOM    571  N   CYS A  39       8.306  -2.022  -5.188  1.00  0.450          N  
ATOM    572  CA  CYS A  39       8.578  -0.607  -5.226  1.00  0.480          C  
ATOM    573  C   CYS A  39       9.924  -0.296  -4.585  1.00  0.540          C  
ATOM    574  O   CYS A  39      10.696   0.522  -5.088  1.00  0.560          O  
ATOM    575  CB  CYS A  39       7.467   0.133  -4.509  1.00  0.660          C  
ATOM    576  SG  CYS A  39       5.900   0.044  -5.389  1.00  0.660          S  
ATOM    577  H   CYS A  39       7.480  -2.378  -4.697  1.00  0.540          H  
ATOM    578  HA  CYS A  39       8.602  -0.298  -6.267  1.00  0.580          H  
ATOM    579 1HB  CYS A  39       7.326  -0.292  -3.514  1.00  0.790          H  
ATOM    580 2HB  CYS A  39       7.736   1.182  -4.389  1.00  0.790          H  
ATOM    581  HG  CYS A  39       5.626  -1.244  -5.031  1.00  0.790          H  
ATOM    582  N   LEU A  40      10.249  -0.948  -3.472  1.00  0.580          N  
ATOM    583  CA  LEU A  40      11.534  -0.660  -2.863  1.00  0.650          C  
ATOM    584  C   LEU A  40      12.691  -1.086  -3.773  1.00  0.640          C  
ATOM    585  O   LEU A  40      13.637  -0.324  -3.970  1.00  0.680          O  
ATOM    586  CB  LEU A  40      11.623  -1.374  -1.509  1.00  0.880          C  
ATOM    587  CG  LEU A  40      10.688  -0.827  -0.378  1.00  0.880          C  
ATOM    588  CD1 LEU A  40      10.706  -1.797   0.782  1.00  0.880          C  
ATOM    589  CD2 LEU A  40      11.151   0.558   0.089  1.00  0.880          C  
ATOM    590  H   LEU A  40       9.584  -1.588  -3.029  1.00  0.700          H  
ATOM    591  HA  LEU A  40      11.609   0.411  -2.718  1.00  0.780          H  
ATOM    592 1HB  LEU A  40      11.362  -2.425  -1.667  1.00  1.060          H  
ATOM    593 2HB  LEU A  40      12.650  -1.325  -1.155  1.00  1.060          H  
ATOM    594  HG  LEU A  40       9.674  -0.755  -0.750  1.00  1.060          H  
ATOM    595 1HD1 LEU A  40      10.045  -1.433   1.568  1.00  1.060          H  
ATOM    596 2HD1 LEU A  40      10.358  -2.773   0.441  1.00  1.060          H  
ATOM    597 3HD1 LEU A  40      11.717  -1.885   1.171  1.00  1.060          H  
ATOM    598 1HD2 LEU A  40      10.490   0.906   0.877  1.00  1.060          H  
ATOM    599 2HD2 LEU A  40      12.168   0.494   0.474  1.00  1.060          H  
ATOM    600 3HD2 LEU A  40      11.120   1.267  -0.731  1.00  1.060          H  
ATOM    601  N   ARG A  41      12.583  -2.266  -4.401  1.00  0.610          N  
ATOM    602  CA  ARG A  41      13.636  -2.783  -5.288  1.00  0.620          C  
ATOM    603  C   ARG A  41      13.889  -1.862  -6.476  1.00  0.590          C  
ATOM    604  O   ARG A  41      15.026  -1.662  -6.908  1.00  0.650          O  
ATOM    605  CB  ARG A  41      13.241  -4.154  -5.818  1.00  0.860          C  
ATOM    606  CG  ARG A  41      13.274  -5.277  -4.800  1.00  0.860          C  
ATOM    607  CD  ARG A  41      12.776  -6.550  -5.376  1.00  0.860          C  
ATOM    608  NE  ARG A  41      12.655  -7.575  -4.366  1.00  0.860          N  
ATOM    609  CZ  ARG A  41      13.603  -8.410  -3.931  1.00  0.860          C  
ATOM    610  NH1 ARG A  41      14.837  -8.408  -4.421  1.00  0.860          N  
ATOM    611  NH2 ARG A  41      13.240  -9.238  -2.984  1.00  0.860          N  
ATOM    612  H   ARG A  41      11.765  -2.852  -4.209  1.00  0.730          H  
ATOM    613  HA  ARG A  41      14.555  -2.874  -4.712  1.00  0.740          H  
ATOM    614 1HB  ARG A  41      12.226  -4.102  -6.213  1.00  1.040          H  
ATOM    615 2HB  ARG A  41      13.897  -4.427  -6.642  1.00  1.040          H  
ATOM    616 1HG  ARG A  41      14.299  -5.431  -4.474  1.00  1.040          H  
ATOM    617 2HG  ARG A  41      12.667  -5.027  -3.939  1.00  1.040          H  
ATOM    618 1HD  ARG A  41      11.782  -6.378  -5.794  1.00  1.040          H  
ATOM    619 2HD  ARG A  41      13.441  -6.901  -6.160  1.00  1.040          H  
ATOM    620  HE  ARG A  41      11.738  -7.674  -3.893  1.00  1.040          H  
ATOM    621 1HH1 ARG A  41      15.092  -7.762  -5.151  1.00  1.040          H  
ATOM    622 2HH1 ARG A  41      15.525  -9.056  -4.064  1.00  1.040          H  
ATOM    623 1HH2 ARG A  41      12.257  -9.161  -2.650  1.00  1.040          H  
ATOM    624 2HH2 ARG A  41      13.883  -9.902  -2.589  1.00  1.040          H  
ATOM    625  N   LYS A  42      12.804  -1.289  -6.976  1.00  0.530          N  
ATOM    626  CA  LYS A  42      12.773  -0.396  -8.119  1.00  0.520          C  
ATOM    627  C   LYS A  42      13.011   1.078  -7.805  1.00  0.540          C  
ATOM    628  O   LYS A  42      13.018   1.898  -8.726  1.00  0.550          O  
ATOM    629  CB  LYS A  42      11.410  -0.499  -8.768  1.00  0.730          C  
ATOM    630  CG  LYS A  42      11.016  -1.825  -9.355  1.00  0.730          C  
ATOM    631  CD  LYS A  42      11.676  -2.068 -10.675  1.00  0.730          C  
ATOM    632  CE  LYS A  42      11.129  -3.323 -11.307  1.00  0.730          C  
ATOM    633  NZ  LYS A  42      11.609  -3.489 -12.695  1.00  0.730          N  
ATOM    634  H   LYS A  42      11.902  -1.560  -6.567  1.00  0.640          H  
ATOM    635  HA  LYS A  42      13.546  -0.712  -8.815  1.00  0.620          H  
ATOM    636 1HB  LYS A  42      10.649  -0.218  -8.037  1.00  0.880          H  
ATOM    637 2HB  LYS A  42      11.380   0.213  -9.565  1.00  0.880          H  
ATOM    638 1HG  LYS A  42      11.303  -2.622  -8.671  1.00  0.880          H  
ATOM    639 2HG  LYS A  42       9.943  -1.855  -9.478  1.00  0.880          H  
ATOM    640 1HD  LYS A  42      11.485  -1.227 -11.345  1.00  0.880          H  
ATOM    641 2HD  LYS A  42      12.750  -2.178 -10.545  1.00  0.880          H  
ATOM    642 1HE  LYS A  42      11.439  -4.183 -10.719  1.00  0.880          H  
ATOM    643 2HE  LYS A  42      10.038  -3.274 -11.317  1.00  0.880          H  
ATOM    644 1HZ  LYS A  42      11.210  -4.325 -13.094  1.00  0.880          H  
ATOM    645 2HZ  LYS A  42      11.276  -2.670 -13.248  1.00  0.880          H  
ATOM    646 3HZ  LYS A  42      12.608  -3.540 -12.728  1.00  0.880          H  
ATOM    647  N   ASN A  43      13.221   1.424  -6.531  1.00  0.580          N  
ATOM    648  CA  ASN A  43      13.364   2.809  -6.095  1.00  0.640          C  
ATOM    649  C   ASN A  43      12.129   3.665  -6.423  1.00  0.610          C  
ATOM    650  O   ASN A  43      12.247   4.832  -6.814  1.00  0.690          O  
ATOM    651  CB  ASN A  43      14.618   3.435  -6.688  1.00  0.870          C  
ATOM    652  CG  ASN A  43      15.866   2.739  -6.244  1.00  0.870          C  
ATOM    653  OD1 ASN A  43      16.068   2.471  -5.052  1.00  0.870          O  
ATOM    654  ND2 ASN A  43      16.719   2.430  -7.188  1.00  0.870          N  
ATOM    655  H   ASN A  43      13.268   0.698  -5.808  1.00  0.700          H  
ATOM    656  HA  ASN A  43      13.463   2.802  -5.008  1.00  0.770          H  
ATOM    657 1HB  ASN A  43      14.583   3.440  -7.770  1.00  1.050          H  
ATOM    658 2HB  ASN A  43      14.679   4.474  -6.370  1.00  1.050          H  
ATOM    659 1HD2 ASN A  43      17.571   1.959  -6.959  1.00  1.050          H  
ATOM    660 2HD2 ASN A  43      16.513   2.658  -8.139  1.00  1.050          H  
ATOM    661  N   TRP A  44      10.945   3.079  -6.247  1.00  0.540          N  
ATOM    662  CA  TRP A  44       9.667   3.739  -6.438  1.00  0.530          C  
ATOM    663  C   TRP A  44       9.107   3.967  -5.040  1.00  0.630          C  
ATOM    664  O   TRP A  44       9.469   3.234  -4.123  1.00  0.870          O  
ATOM    665  CB  TRP A  44       8.682   2.836  -7.176  1.00  0.750          C  
ATOM    666  CG  TRP A  44       9.049   2.487  -8.551  1.00  0.750          C  
ATOM    667  CD1 TRP A  44       9.978   3.073  -9.337  1.00  0.750          C  
ATOM    668  CD2 TRP A  44       8.515   1.389  -9.309  1.00  0.750          C  
ATOM    669  NE1 TRP A  44      10.040   2.433 -10.551  1.00  0.750          N  
ATOM    670  CE2 TRP A  44       9.150   1.399 -10.547  1.00  0.750          C  
ATOM    671  CE3 TRP A  44       7.575   0.401  -9.036  1.00  0.750          C  
ATOM    672  CZ2 TRP A  44       8.867   0.464 -11.515  1.00  0.750          C  
ATOM    673  CZ3 TRP A  44       7.312  -0.535 -10.000  1.00  0.750          C  
ATOM    674  CH2 TRP A  44       7.928  -0.507 -11.199  1.00  0.750          C  
ATOM    675  H   TRP A  44      10.927   2.110  -5.927  1.00  0.650          H  
ATOM    676  HA  TRP A  44       9.820   4.664  -6.976  1.00  0.640          H  
ATOM    677 1HB  TRP A  44       8.569   1.934  -6.625  1.00  0.900          H  
ATOM    678 2HB  TRP A  44       7.704   3.316  -7.202  1.00  0.900          H  
ATOM    679  HD1 TRP A  44      10.598   3.922  -9.050  1.00  0.900          H  
ATOM    680  HE1 TRP A  44      10.686   2.676 -11.317  1.00  0.900          H  
ATOM    681  HE3 TRP A  44       7.072   0.360  -8.079  1.00  0.900          H  
ATOM    682  HZ2 TRP A  44       9.366   0.459 -12.491  1.00  0.900          H  
ATOM    683  HZ3 TRP A  44       6.606  -1.308  -9.782  1.00  0.900          H  
ATOM    684  HH2 TRP A  44       7.685  -1.276 -11.925  1.00  0.900          H  
ATOM    685  N   PRO A  45       8.290   4.990  -4.803  1.00  0.800          N  
ATOM    686  CA  PRO A  45       7.581   5.159  -3.559  1.00  0.940          C  
ATOM    687  C   PRO A  45       6.687   3.950  -3.345  1.00  0.670          C  
ATOM    688  O   PRO A  45       6.144   3.419  -4.312  1.00  0.630          O  
ATOM    689  CB  PRO A  45       6.752   6.426  -3.816  1.00  1.410          C  
ATOM    690  CG  PRO A  45       7.518   7.172  -4.895  1.00  1.410          C  
ATOM    691  CD  PRO A  45       8.117   6.087  -5.771  1.00  1.410          C  
ATOM    692  HA  PRO A  45       8.292   5.285  -2.732  1.00  1.130          H  
ATOM    693 1HB  PRO A  45       5.729   6.146  -4.122  1.00  1.690          H  
ATOM    694 2HB  PRO A  45       6.658   7.003  -2.883  1.00  1.690          H  
ATOM    695 1HG  PRO A  45       6.835   7.831  -5.454  1.00  1.690          H  
ATOM    696 2HG  PRO A  45       8.281   7.822  -4.441  1.00  1.690          H  
ATOM    697 1HD  PRO A  45       7.433   5.795  -6.588  1.00  1.690          H  
ATOM    698 2HD  PRO A  45       9.079   6.466  -6.139  1.00  1.690          H  
ATOM    699  N   MET A  46       6.519   3.537  -2.096  1.00  0.780          N  
ATOM    700  CA  MET A  46       5.629   2.430  -1.802  1.00  0.700          C  
ATOM    701  C   MET A  46       4.224   2.942  -2.062  1.00  0.550          C  
ATOM    702  O   MET A  46       3.971   4.125  -1.835  1.00  0.770          O  
ATOM    703  CB  MET A  46       5.866   1.921  -0.374  1.00  1.010          C  
ATOM    704  CG  MET A  46       7.203   1.181  -0.216  1.00  1.010          C  
ATOM    705  SD  MET A  46       7.452   0.455   1.419  1.00  1.010          S  
ATOM    706  CE  MET A  46       7.828   1.869   2.434  1.00  1.010          C  
ATOM    707  H   MET A  46       7.001   4.011  -1.346  1.00  0.940          H  
ATOM    708  HA  MET A  46       5.847   1.629  -2.502  1.00  0.840          H  
ATOM    709 1HB  MET A  46       5.875   2.774   0.298  1.00  1.210          H  
ATOM    710 2HB  MET A  46       5.063   1.271  -0.039  1.00  1.210          H  
ATOM    711 1HG  MET A  46       7.256   0.378  -0.956  1.00  1.210          H  
ATOM    712 2HG  MET A  46       8.024   1.866  -0.417  1.00  1.210          H  
ATOM    713 1HE  MET A  46       8.009   1.540   3.457  1.00  1.210          H  
ATOM    714 2HE  MET A  46       8.720   2.366   2.050  1.00  1.210          H  
ATOM    715 3HE  MET A  46       6.992   2.565   2.424  1.00  1.210          H  
ATOM    716  N   PRO A  47       3.276   2.089  -2.467  1.00  0.680          N  
ATOM    717  CA  PRO A  47       1.930   2.455  -2.838  1.00  0.820          C  
ATOM    718  C   PRO A  47       1.151   3.227  -1.806  1.00  0.560          C  
ATOM    719  O   PRO A  47       1.091   2.853  -0.632  1.00  0.550          O  
ATOM    720  CB  PRO A  47       1.273   1.087  -3.011  1.00  1.230          C  
ATOM    721  CG  PRO A  47       2.164   0.143  -2.260  1.00  1.230          C  
ATOM    722  CD  PRO A  47       3.520   0.662  -2.528  1.00  1.230          C  
ATOM    723  HA  PRO A  47       1.957   3.007  -3.781  1.00  0.980          H  
ATOM    724 1HB  PRO A  47       0.286   1.124  -2.577  1.00  1.480          H  
ATOM    725 2HB  PRO A  47       1.163   0.849  -4.070  1.00  1.480          H  
ATOM    726 1HG  PRO A  47       1.929   0.194  -1.184  1.00  1.480          H  
ATOM    727 2HG  PRO A  47       2.019  -0.891  -2.538  1.00  1.480          H  
ATOM    728 1HD  PRO A  47       4.195   0.297  -1.795  1.00  1.480          H  
ATOM    729 2HD  PRO A  47       3.821   0.390  -3.530  1.00  1.480          H  
ATOM    730  N   SER A  48       0.512   4.277  -2.284  1.00  0.810          N  
ATOM    731  CA  SER A  48      -0.353   5.103  -1.467  1.00  0.850          C  
ATOM    732  C   SER A  48      -1.756   4.555  -1.600  1.00  0.650          C  
ATOM    733  O   SER A  48      -2.155   4.125  -2.686  1.00  0.670          O  
ATOM    734  CB  SER A  48      -0.277   6.555  -1.874  1.00  1.170          C  
ATOM    735  OG  SER A  48      -1.208   7.315  -1.165  1.00  1.170          O  
ATOM    736  H   SER A  48       0.657   4.506  -3.273  1.00  0.970          H  
ATOM    737  HA  SER A  48      -0.045   5.019  -0.424  1.00  1.020          H  
ATOM    738 1HB  SER A  48       0.728   6.930  -1.682  1.00  1.410          H  
ATOM    739 2HB  SER A  48      -0.457   6.645  -2.927  1.00  1.410          H  
ATOM    740  HG  SER A  48      -1.073   8.226  -1.438  1.00  1.410          H  
ATOM    741  N   TYR A  49      -2.522   4.540  -0.515  1.00  0.690          N  
ATOM    742  CA  TYR A  49      -3.885   4.022  -0.609  1.00  0.660          C  
ATOM    743  C   TYR A  49      -4.961   5.057  -0.309  1.00  0.600          C  
ATOM    744  O   TYR A  49      -4.842   5.871   0.611  1.00  0.720          O  
ATOM    745  CB  TYR A  49      -4.034   2.805   0.298  1.00  0.940          C  
ATOM    746  CG  TYR A  49      -3.266   1.582  -0.176  1.00  0.940          C  
ATOM    747  CD1 TYR A  49      -1.932   1.426   0.152  1.00  0.940          C  
ATOM    748  CD2 TYR A  49      -3.913   0.602  -0.927  1.00  0.940          C  
ATOM    749  CE1 TYR A  49      -1.241   0.320  -0.265  1.00  0.940          C  
ATOM    750  CE2 TYR A  49      -3.212  -0.516  -1.341  1.00  0.940          C  
ATOM    751  CZ  TYR A  49      -1.879  -0.651  -1.013  1.00  0.940          C  
ATOM    752  OH  TYR A  49      -1.174  -1.743  -1.431  1.00  0.940          O  
ATOM    753  H   TYR A  49      -2.167   4.902   0.359  1.00  0.830          H  
ATOM    754  HA  TYR A  49      -4.049   3.690  -1.629  1.00  0.790          H  
ATOM    755 1HB  TYR A  49      -3.682   3.059   1.296  1.00  1.120          H  
ATOM    756 2HB  TYR A  49      -5.060   2.544   0.383  1.00  1.120          H  
ATOM    757  HD1 TYR A  49      -1.419   2.187   0.739  1.00  1.120          H  
ATOM    758  HD2 TYR A  49      -4.967   0.715  -1.191  1.00  1.120          H  
ATOM    759  HE1 TYR A  49      -0.188   0.215  -0.008  1.00  1.120          H  
ATOM    760  HE2 TYR A  49      -3.709  -1.282  -1.933  1.00  1.120          H  
ATOM    761  HH  TYR A  49      -0.256  -1.658  -1.160  1.00  1.120          H  
ATOM    762  N   ARG A  50      -6.048   4.973  -1.075  1.00  0.580          N  
ATOM    763  CA  ARG A  50      -7.190   5.874  -0.940  1.00  0.700          C  
ATOM    764  C   ARG A  50      -8.479   5.139  -0.603  1.00  0.590          C  
ATOM    765  O   ARG A  50      -8.963   4.305  -1.374  1.00  0.510          O  
ATOM    766  CB  ARG A  50      -7.363   6.674  -2.227  1.00  0.930          C  
ATOM    767  CG  ARG A  50      -8.522   7.664  -2.253  1.00  0.930          C  
ATOM    768  CD  ARG A  50      -8.442   8.567  -3.451  1.00  0.930          C  
ATOM    769  NE  ARG A  50      -8.575   7.840  -4.729  1.00  0.930          N  
ATOM    770  CZ  ARG A  50      -9.723   7.558  -5.366  1.00  0.930          C  
ATOM    771  NH1 ARG A  50     -10.903   7.915  -4.886  1.00  0.930          N  
ATOM    772  NH2 ARG A  50      -9.622   6.913  -6.497  1.00  0.930          N  
ATOM    773  H   ARG A  50      -6.037   4.258  -1.809  1.00  0.700          H  
ATOM    774  HA  ARG A  50      -6.978   6.575  -0.132  1.00  0.840          H  
ATOM    775 1HB  ARG A  50      -6.449   7.231  -2.426  1.00  1.120          H  
ATOM    776 2HB  ARG A  50      -7.506   5.982  -3.059  1.00  1.120          H  
ATOM    777 1HG  ARG A  50      -9.466   7.116  -2.298  1.00  1.120          H  
ATOM    778 2HG  ARG A  50      -8.501   8.277  -1.352  1.00  1.120          H  
ATOM    779 1HD  ARG A  50      -9.224   9.320  -3.395  1.00  1.120          H  
ATOM    780 2HD  ARG A  50      -7.472   9.066  -3.451  1.00  1.120          H  
ATOM    781  HE  ARG A  50      -7.719   7.513  -5.211  1.00  1.120          H  
ATOM    782 1HH1 ARG A  50     -10.968   8.412  -4.011  1.00  1.120          H  
ATOM    783 2HH1 ARG A  50     -11.747   7.687  -5.394  1.00  1.120          H  
ATOM    784 1HH2 ARG A  50      -8.672   6.666  -6.824  1.00  1.120          H  
ATOM    785 2HH2 ARG A  50     -10.439   6.669  -7.034  1.00  1.120          H  
ATOM    786  N   CYS A  51      -9.052   5.481   0.550  1.00  0.690          N  
ATOM    787  CA  CYS A  51     -10.258   4.808   1.031  1.00  0.740          C  
ATOM    788  C   CYS A  51     -11.549   5.423   0.514  1.00  0.920          C  
ATOM    789  O   CYS A  51     -11.840   6.595   0.767  1.00  1.140          O  
ATOM    790  CB  CYS A  51     -10.337   4.847   2.554  1.00  1.020          C  
ATOM    791  SG  CYS A  51     -11.751   3.916   3.220  1.00  1.020          S  
ATOM    792  H   CYS A  51      -8.607   6.195   1.114  1.00  0.830          H  
ATOM    793  HA  CYS A  51     -10.227   3.768   0.700  1.00  0.890          H  
ATOM    794 1HB  CYS A  51      -9.426   4.471   2.992  1.00  1.220          H  
ATOM    795 2HB  CYS A  51     -10.444   5.881   2.875  1.00  1.220          H  
ATOM    796  HG  CYS A  51     -11.317   2.737   2.776  1.00  1.220          H  
ATOM    797  N   VAL A  52     -12.342   4.618  -0.177  1.00  0.980          N  
ATOM    798  CA  VAL A  52     -13.605   5.046  -0.736  1.00  1.360          C  
ATOM    799  C   VAL A  52     -14.780   4.283  -0.102  1.00  1.520          C  
ATOM    800  O   VAL A  52     -14.814   3.047  -0.066  1.00  2.200          O  
ATOM    801  CB  VAL A  52     -13.570   4.834  -2.264  1.00  1.750          C  
ATOM    802  CG1 VAL A  52     -14.897   5.234  -2.903  1.00  1.750          C  
ATOM    803  CG2 VAL A  52     -12.398   5.617  -2.848  1.00  1.750          C  
ATOM    804  H   VAL A  52     -12.037   3.666  -0.378  1.00  1.180          H  
ATOM    805  HA  VAL A  52     -13.731   6.109  -0.533  1.00  1.630          H  
ATOM    806  HB  VAL A  52     -13.412   3.807  -2.468  1.00  2.100          H  
ATOM    807 1HG1 VAL A  52     -14.844   5.060  -3.976  1.00  2.100          H  
ATOM    808 2HG1 VAL A  52     -15.714   4.637  -2.487  1.00  2.100          H  
ATOM    809 3HG1 VAL A  52     -15.090   6.289  -2.716  1.00  2.100          H  
ATOM    810 1HG2 VAL A  52     -12.352   5.451  -3.921  1.00  2.100          H  
ATOM    811 2HG2 VAL A  52     -12.534   6.676  -2.644  1.00  2.100          H  
ATOM    812 3HG2 VAL A  52     -11.463   5.279  -2.397  1.00  2.100          H  
ATOM    813  N   LYS A  53     -15.741   5.032   0.428  1.00  1.570          N  
ATOM    814  CA  LYS A  53     -16.922   4.426   1.041  1.00  1.630          C  
ATOM    815  C   LYS A  53     -17.849   3.871  -0.041  1.00  1.330          C  
ATOM    816  O   LYS A  53     -18.134   4.573  -1.013  1.00  2.170          O  
ATOM    817  CB  LYS A  53     -17.659   5.458   1.902  1.00  2.260          C  
ATOM    818  CG  LYS A  53     -18.866   4.915   2.674  1.00  2.260          C  
ATOM    819  CD  LYS A  53     -19.482   5.990   3.573  1.00  2.260          C  
ATOM    820  CE  LYS A  53     -20.685   5.453   4.341  1.00  2.260          C  
ATOM    821  NZ  LYS A  53     -21.302   6.496   5.213  1.00  2.260          N  
ATOM    822  H   LYS A  53     -15.639   6.038   0.389  1.00  1.880          H  
ATOM    823  HA  LYS A  53     -16.605   3.592   1.672  1.00  1.960          H  
ATOM    824 1HB  LYS A  53     -16.966   5.886   2.625  1.00  2.710          H  
ATOM    825 2HB  LYS A  53     -18.012   6.270   1.267  1.00  2.710          H  
ATOM    826 1HG  LYS A  53     -19.626   4.571   1.970  1.00  2.710          H  
ATOM    827 2HG  LYS A  53     -18.554   4.068   3.286  1.00  2.710          H  
ATOM    828 1HD  LYS A  53     -18.735   6.343   4.286  1.00  2.710          H  
ATOM    829 2HD  LYS A  53     -19.801   6.833   2.960  1.00  2.710          H  
ATOM    830 1HE  LYS A  53     -21.431   5.099   3.630  1.00  2.710          H  
ATOM    831 2HE  LYS A  53     -20.366   4.617   4.964  1.00  2.710          H  
ATOM    832 1HZ  LYS A  53     -22.093   6.101   5.703  1.00  2.710          H  
ATOM    833 2HZ  LYS A  53     -20.622   6.824   5.884  1.00  2.710          H  
ATOM    834 3HZ  LYS A  53     -21.614   7.272   4.645  1.00  2.710          H  
ATOM    835  N   GLU A  54     -18.362   2.651   0.158  1.00  1.300          N  
ATOM    836  CA  GLU A  54     -19.283   2.016  -0.789  1.00  1.950          C  
ATOM    837  C   GLU A  54     -20.294   1.130  -0.050  1.00  1.860          C  
ATOM    838  O   GLU A  54     -20.074   0.764   1.109  1.00  2.150          O  
ATOM    839  CB  GLU A  54     -18.469   1.203  -1.815  1.00  2.470          C  
ATOM    840  CG  GLU A  54     -19.262   0.498  -2.939  1.00  2.470          C  
ATOM    841  CD  GLU A  54     -20.100   1.425  -3.781  1.00  2.470          C  
ATOM    842  OE1 GLU A  54     -19.667   1.792  -4.847  1.00  2.470          O  
ATOM    843  OE2 GLU A  54     -21.177   1.781  -3.328  1.00  2.470          O  
ATOM    844  H   GLU A  54     -18.054   2.096   0.961  1.00  1.560          H  
ATOM    845  HA  GLU A  54     -19.834   2.796  -1.317  1.00  2.340          H  
ATOM    846 1HB  GLU A  54     -17.741   1.862  -2.293  1.00  2.960          H  
ATOM    847 2HB  GLU A  54     -17.905   0.433  -1.284  1.00  2.960          H  
ATOM    848 1HG  GLU A  54     -18.534   0.032  -3.599  1.00  2.960          H  
ATOM    849 2HG  GLU A  54     -19.873  -0.300  -2.528  1.00  2.960          H  
ATOM    850  N   GLY A  55     -21.445   0.877  -0.678  1.00  2.160          N  
ATOM    851  CA  GLY A  55     -22.450  -0.007  -0.085  1.00  2.260          C  
ATOM    852  C   GLY A  55     -22.376  -1.450  -0.594  1.00  2.610          C  
ATOM    853  O   GLY A  55     -21.964  -1.712  -1.725  1.00  3.340          O  
ATOM    854  H   GLY A  55     -21.571   1.249  -1.628  1.00  2.590          H  
ATOM    855 1HA  GLY A  55     -22.339  -0.007   1.000  1.00  2.710          H  
ATOM    856 2HA  GLY A  55     -23.441   0.393  -0.295  1.00  2.710          H  
ATOM    857  N   GLY A  56     -22.833  -2.374   0.234  1.00  2.540          N  
ATOM    858  CA  GLY A  56     -22.942  -3.780  -0.105  1.00  3.090          C  
ATOM    859  C   GLY A  56     -24.420  -4.135  -0.167  1.00  3.300          C  
ATOM    860  O   GLY A  56     -25.261  -3.239  -0.282  1.00  3.180          O  
ATOM    861  H   GLY A  56     -23.101  -2.078   1.170  1.00  3.050          H  
ATOM    862 1HA  GLY A  56     -22.463  -3.966  -1.066  1.00  3.710          H  
ATOM    863 2HA  GLY A  56     -22.434  -4.370   0.653  1.00  3.710          H  
ATOM    864  N   PRO A  57     -24.772  -5.425  -0.129  1.00  3.910          N  
ATOM    865  CA  PRO A  57     -26.131  -5.928  -0.136  1.00  4.320          C  
ATOM    866  C   PRO A  57     -26.848  -5.381   1.080  1.00  4.050          C  
ATOM    867  O   PRO A  57     -26.227  -5.262   2.133  1.00  4.060          O  
ATOM    868  CB  PRO A  57     -25.932  -7.445  -0.043  1.00  6.480          C  
ATOM    869  CG  PRO A  57     -24.526  -7.677  -0.564  1.00  6.480          C  
ATOM    870  CD  PRO A  57     -23.747  -6.465  -0.099  1.00  6.480          C  
ATOM    871  HA  PRO A  57     -26.636  -5.631  -1.071  1.00  5.180          H  
ATOM    872 1HB  PRO A  57     -26.064  -7.775   1.001  1.00  7.780          H  
ATOM    873 2HB  PRO A  57     -26.699  -7.960  -0.638  1.00  7.780          H  
ATOM    874 1HG  PRO A  57     -24.128  -8.623  -0.163  1.00  7.780          H  
ATOM    875 2HG  PRO A  57     -24.541  -7.780  -1.660  1.00  7.780          H  
ATOM    876 1HD  PRO A  57     -23.400  -6.609   0.930  1.00  7.780          H  
ATOM    877 2HD  PRO A  57     -22.928  -6.261  -0.801  1.00  7.780          H  
ATOM    878  N   ALA A  58     -28.133  -5.075   0.957  1.00  4.240          N  
ATOM    879  CA  ALA A  58     -28.953  -4.575   2.068  1.00  4.400          C  
ATOM    880  C   ALA A  58     -28.218  -3.552   2.938  1.00  4.050          C  
ATOM    881  O   ALA A  58     -28.201  -3.671   4.165  1.00  4.380          O  
ATOM    882  CB  ALA A  58     -29.400  -5.734   2.940  1.00  6.100          C  
ATOM    883  H   ALA A  58     -28.572  -5.196   0.054  1.00  5.090          H  
ATOM    884  HA  ALA A  58     -29.828  -4.084   1.643  1.00  5.280          H  
ATOM    885 1HB  ALA A  58     -30.037  -5.361   3.742  1.00  7.320          H  
ATOM    886 2HB  ALA A  58     -29.957  -6.450   2.338  1.00  7.320          H  
ATOM    887 3HB  ALA A  58     -28.523  -6.221   3.369  1.00  7.320          H  
ATOM    888  N   HIS A  59     -27.658  -2.535   2.289  1.00  3.840          N  
ATOM    889  CA  HIS A  59     -26.966  -1.403   2.904  1.00  4.090          C  
ATOM    890  C   HIS A  59     -25.747  -1.769   3.764  1.00  3.340          C  
ATOM    891  O   HIS A  59     -25.301  -0.963   4.588  1.00  3.770          O  
ATOM    892  CB  HIS A  59     -27.962  -0.605   3.748  1.00  5.630          C  
ATOM    893  CG  HIS A  59     -29.170  -0.191   2.972  1.00  5.630          C  
ATOM    894  ND1 HIS A  59     -29.129   0.751   1.962  1.00  5.630          N  
ATOM    895  CD2 HIS A  59     -30.454  -0.609   3.046  1.00  5.630          C  
ATOM    896  CE1 HIS A  59     -30.340   0.899   1.456  1.00  5.630          C  
ATOM    897  NE2 HIS A  59     -31.161   0.085   2.095  1.00  5.630          N  
ATOM    898  H   HIS A  59     -27.732  -2.540   1.281  1.00  4.610          H  
ATOM    899  HA  HIS A  59     -26.607  -0.749   2.111  1.00  4.910          H  
ATOM    900 1HB  HIS A  59     -28.280  -1.191   4.609  1.00  6.750          H  
ATOM    901 2HB  HIS A  59     -27.477   0.293   4.128  1.00  6.750          H  
ATOM    902  HD2 HIS A  59     -30.850  -1.359   3.732  1.00  6.750          H  
ATOM    903  HE1 HIS A  59     -30.615   1.575   0.646  1.00  6.750          H  
ATOM    904  HE2 HIS A  59     -32.151  -0.015   1.916  1.00  6.750          H  
ATOM    905  N   ALA A  60     -25.161  -2.940   3.527  1.00  2.570          N  
ATOM    906  CA  ALA A  60     -23.962  -3.385   4.222  1.00  2.150          C  
ATOM    907  C   ALA A  60     -22.795  -2.446   3.958  1.00  1.730          C  
ATOM    908  O   ALA A  60     -22.671  -1.873   2.878  1.00  1.850          O  
ATOM    909  CB  ALA A  60     -23.605  -4.792   3.785  1.00  3.180          C  
ATOM    910  H   ALA A  60     -25.613  -3.598   2.887  1.00  3.080          H  
ATOM    911  HA  ALA A  60     -24.170  -3.381   5.291  1.00  2.580          H  
ATOM    912 1HB  ALA A  60     -22.731  -5.121   4.328  1.00  3.810          H  
ATOM    913 2HB  ALA A  60     -24.445  -5.457   3.996  1.00  3.810          H  
ATOM    914 3HB  ALA A  60     -23.407  -4.801   2.730  1.00  3.810          H  
ATOM    915  N   LYS A  61     -21.905  -2.285   4.929  1.00  1.400          N  
ATOM    916  CA  LYS A  61     -20.739  -1.439   4.687  1.00  1.070          C  
ATOM    917  C   LYS A  61     -19.671  -2.152   3.859  1.00  0.940          C  
ATOM    918  O   LYS A  61     -19.299  -3.294   4.161  1.00  1.270          O  
ATOM    919  CB  LYS A  61     -20.129  -0.977   6.018  1.00  1.630          C  
ATOM    920  CG  LYS A  61     -18.965   0.040   5.884  1.00  1.630          C  
ATOM    921  CD  LYS A  61     -18.386   0.464   7.248  1.00  1.630          C  
ATOM    922  CE  LYS A  61     -19.329   1.393   8.024  1.00  1.630          C  
ATOM    923  NZ  LYS A  61     -18.703   1.903   9.276  1.00  1.630          N  
ATOM    924  H   LYS A  61     -22.031  -2.742   5.822  1.00  1.680          H  
ATOM    925  HA  LYS A  61     -21.060  -0.559   4.124  1.00  1.280          H  
ATOM    926 1HB  LYS A  61     -20.915  -0.536   6.620  1.00  1.960          H  
ATOM    927 2HB  LYS A  61     -19.748  -1.844   6.558  1.00  1.960          H  
ATOM    928 1HG  LYS A  61     -18.152  -0.406   5.304  1.00  1.960          H  
ATOM    929 2HG  LYS A  61     -19.315   0.924   5.352  1.00  1.960          H  
ATOM    930 1HD  LYS A  61     -18.184  -0.426   7.846  1.00  1.960          H  
ATOM    931 2HD  LYS A  61     -17.445   0.987   7.082  1.00  1.960          H  
ATOM    932 1HE  LYS A  61     -19.594   2.239   7.392  1.00  1.960          H  
ATOM    933 2HE  LYS A  61     -20.232   0.855   8.294  1.00  1.960          H  
ATOM    934 1HZ  LYS A  61     -19.355   2.509   9.754  1.00  1.960          H  
ATOM    935 2HZ  LYS A  61     -18.465   1.126   9.878  1.00  1.960          H  
ATOM    936 3HZ  LYS A  61     -17.866   2.421   9.052  1.00  1.960          H  
ATOM    937  N   ARG A  62     -19.139  -1.453   2.853  1.00  0.720          N  
ATOM    938  CA  ARG A  62     -18.051  -1.962   2.032  1.00  0.610          C  
ATOM    939  C   ARG A  62     -16.938  -0.933   1.844  1.00  0.540          C  
ATOM    940  O   ARG A  62     -17.153   0.287   1.806  1.00  0.700          O  
ATOM    941  CB  ARG A  62     -18.553  -2.423   0.677  1.00  0.900          C  
ATOM    942  CG  ARG A  62     -19.509  -3.618   0.693  1.00  0.900          C  
ATOM    943  CD  ARG A  62     -18.789  -4.872   1.032  1.00  0.900          C  
ATOM    944  NE  ARG A  62     -19.621  -6.061   1.001  1.00  0.900          N  
ATOM    945  CZ  ARG A  62     -20.322  -6.557   2.050  1.00  0.900          C  
ATOM    946  NH1 ARG A  62     -20.323  -5.962   3.232  1.00  0.900          N  
ATOM    947  NH2 ARG A  62     -21.012  -7.677   1.891  1.00  0.900          N  
ATOM    948  H   ARG A  62     -19.520  -0.535   2.606  1.00  0.860          H  
ATOM    949  HA  ARG A  62     -17.606  -2.808   2.549  1.00  0.730          H  
ATOM    950 1HB  ARG A  62     -19.051  -1.603   0.163  1.00  1.080          H  
ATOM    951 2HB  ARG A  62     -17.690  -2.701   0.097  1.00  1.080          H  
ATOM    952 1HG  ARG A  62     -20.297  -3.450   1.420  1.00  1.080          H  
ATOM    953 2HG  ARG A  62     -19.944  -3.729  -0.299  1.00  1.080          H  
ATOM    954 1HD  ARG A  62     -17.988  -5.012   0.306  1.00  1.080          H  
ATOM    955 2HD  ARG A  62     -18.364  -4.795   2.012  1.00  1.080          H  
ATOM    956  HE  ARG A  62     -19.658  -6.573   0.129  1.00  1.080          H  
ATOM    957 1HH1 ARG A  62     -19.808  -5.078   3.406  1.00  1.080          H  
ATOM    958 2HH1 ARG A  62     -20.832  -6.374   3.998  1.00  1.080          H  
ATOM    959 1HH2 ARG A  62     -21.015  -8.151   0.997  1.00  1.080          H  
ATOM    960 2HH2 ARG A  62     -21.534  -8.066   2.664  1.00  1.080          H  
ATOM    961  N   PHE A  63     -15.728  -1.449   1.706  1.00  0.440          N  
ATOM    962  CA  PHE A  63     -14.559  -0.625   1.513  1.00  0.450          C  
ATOM    963  C   PHE A  63     -13.970  -0.794   0.137  1.00  0.420          C  
ATOM    964  O   PHE A  63     -13.636  -1.907  -0.270  1.00  0.420          O  
ATOM    965  CB  PHE A  63     -13.509  -1.027   2.535  1.00  0.630          C  
ATOM    966  CG  PHE A  63     -13.957  -0.811   3.912  1.00  0.630          C  
ATOM    967  CD1 PHE A  63     -14.615  -1.829   4.576  1.00  0.630          C  
ATOM    968  CD2 PHE A  63     -13.760   0.388   4.555  1.00  0.630          C  
ATOM    969  CE1 PHE A  63     -15.060  -1.665   5.852  1.00  0.630          C  
ATOM    970  CE2 PHE A  63     -14.203   0.561   5.846  1.00  0.630          C  
ATOM    971  CZ  PHE A  63     -14.853  -0.472   6.495  1.00  0.630          C  
ATOM    972  H   PHE A  63     -15.621  -2.457   1.765  1.00  0.530          H  
ATOM    973  HA  PHE A  63     -14.835   0.423   1.648  1.00  0.540          H  
ATOM    974 1HB  PHE A  63     -13.265  -2.087   2.417  1.00  0.750          H  
ATOM    975 2HB  PHE A  63     -12.616  -0.464   2.366  1.00  0.750          H  
ATOM    976  HD1 PHE A  63     -14.785  -2.778   4.061  1.00  0.750          H  
ATOM    977  HD2 PHE A  63     -13.250   1.200   4.037  1.00  0.750          H  
ATOM    978  HE1 PHE A  63     -15.581  -2.488   6.356  1.00  0.750          H  
ATOM    979  HE2 PHE A  63     -14.043   1.513   6.355  1.00  0.750          H  
ATOM    980  HZ  PHE A  63     -15.205  -0.339   7.515  1.00  0.750          H  
ATOM    981  N   THR A  64     -13.839   0.301  -0.586  1.00  0.480          N  
ATOM    982  CA  THR A  64     -13.261   0.251  -1.911  1.00  0.610          C  
ATOM    983  C   THR A  64     -11.946   0.999  -1.868  1.00  0.490          C  
ATOM    984  O   THR A  64     -11.881   2.117  -1.366  1.00  0.490          O  
ATOM    985  CB  THR A  64     -14.210   0.906  -2.943  1.00  0.800          C  
ATOM    986  OG1 THR A  64     -15.446   0.214  -2.971  1.00  0.800          O  
ATOM    987  CG2 THR A  64     -13.604   0.876  -4.306  1.00  0.800          C  
ATOM    988  H   THR A  64     -14.162   1.207  -0.228  1.00  0.580          H  
ATOM    989  HA  THR A  64     -13.066  -0.783  -2.197  1.00  0.730          H  
ATOM    990  HB  THR A  64     -14.409   1.916  -2.651  1.00  0.960          H  
ATOM    991  HG1 THR A  64     -15.921   0.430  -2.162  1.00  0.960          H  
ATOM    992 1HG2 THR A  64     -14.289   1.336  -5.013  1.00  0.960          H  
ATOM    993 2HG2 THR A  64     -12.662   1.421  -4.314  1.00  0.960          H  
ATOM    994 3HG2 THR A  64     -13.431  -0.156  -4.587  1.00  0.960          H  
ATOM    995  N   PHE A  65     -10.867   0.384  -2.308  1.00  0.540          N  
ATOM    996  CA  PHE A  65      -9.613   1.117  -2.296  1.00  0.470          C  
ATOM    997  C   PHE A  65      -8.932   1.314  -3.610  1.00  0.380          C  
ATOM    998  O   PHE A  65      -8.893   0.429  -4.474  1.00  0.390          O  
ATOM    999  CB  PHE A  65      -8.616   0.534  -1.310  1.00  0.690          C  
ATOM   1000  CG  PHE A  65      -8.825   0.940   0.123  1.00  0.690          C  
ATOM   1001  CD1 PHE A  65      -9.849   0.508   0.921  1.00  0.690          C  
ATOM   1002  CD2 PHE A  65      -7.897   1.774   0.665  1.00  0.690          C  
ATOM   1003  CE1 PHE A  65      -9.931   0.900   2.220  1.00  0.690          C  
ATOM   1004  CE2 PHE A  65      -7.959   2.170   1.963  1.00  0.690          C  
ATOM   1005  CZ  PHE A  65      -8.982   1.726   2.747  1.00  0.690          C  
ATOM   1006  H   PHE A  65     -10.913  -0.556  -2.686  1.00  0.650          H  
ATOM   1007  HA  PHE A  65      -9.827   2.117  -1.929  1.00  0.560          H  
ATOM   1008 1HB  PHE A  65      -8.655  -0.543  -1.363  1.00  0.820          H  
ATOM   1009 2HB  PHE A  65      -7.609   0.834  -1.606  1.00  0.820          H  
ATOM   1010  HD1 PHE A  65     -10.596  -0.120   0.518  1.00  0.820          H  
ATOM   1011  HD2 PHE A  65      -7.100   2.117   0.029  1.00  0.820          H  
ATOM   1012  HE1 PHE A  65     -10.740   0.555   2.837  1.00  0.820          H  
ATOM   1013  HE2 PHE A  65      -7.199   2.837   2.371  1.00  0.820          H  
ATOM   1014  HZ  PHE A  65      -9.044   2.037   3.793  1.00  0.820          H  
ATOM   1015  N   GLY A  66      -8.346   2.497  -3.712  1.00  0.390          N  
ATOM   1016  CA  GLY A  66      -7.466   2.845  -4.802  1.00  0.420          C  
ATOM   1017  C   GLY A  66      -6.037   2.676  -4.325  1.00  0.410          C  
ATOM   1018  O   GLY A  66      -5.743   2.907  -3.145  1.00  0.440          O  
ATOM   1019  H   GLY A  66      -8.528   3.170  -2.957  1.00  0.470          H  
ATOM   1020 1HA  GLY A  66      -7.648   2.203  -5.649  1.00  0.500          H  
ATOM   1021 2HA  GLY A  66      -7.640   3.873  -5.119  1.00  0.500          H  
ATOM   1022  N   VAL A  67      -5.144   2.298  -5.227  1.00  0.390          N  
ATOM   1023  CA  VAL A  67      -3.735   2.200  -4.887  1.00  0.380          C  
ATOM   1024  C   VAL A  67      -2.901   2.885  -5.952  1.00  0.380          C  
ATOM   1025  O   VAL A  67      -3.109   2.660  -7.147  1.00  0.410          O  
ATOM   1026  CB  VAL A  67      -3.292   0.738  -4.729  1.00  0.540          C  
ATOM   1027  CG1 VAL A  67      -3.434  -0.027  -6.003  1.00  0.540          C  
ATOM   1028  CG2 VAL A  67      -1.883   0.697  -4.257  1.00  0.540          C  
ATOM   1029  H   VAL A  67      -5.473   2.081  -6.167  1.00  0.470          H  
ATOM   1030  HA  VAL A  67      -3.573   2.702  -3.939  1.00  0.460          H  
ATOM   1031  HB  VAL A  67      -3.936   0.267  -3.996  1.00  0.640          H  
ATOM   1032 1HG1 VAL A  67      -3.121  -1.028  -5.827  1.00  0.640          H  
ATOM   1033 2HG1 VAL A  67      -4.459  -0.016  -6.347  1.00  0.640          H  
ATOM   1034 3HG1 VAL A  67      -2.820   0.380  -6.755  1.00  0.640          H  
ATOM   1035 1HG2 VAL A  67      -1.590  -0.337  -4.104  1.00  0.640          H  
ATOM   1036 2HG2 VAL A  67      -1.218   1.151  -4.979  1.00  0.640          H  
ATOM   1037 3HG2 VAL A  67      -1.827   1.245  -3.318  1.00  0.640          H  
ATOM   1038  N   ARG A  68      -1.915   3.680  -5.556  1.00  0.380          N  
ATOM   1039  CA  ARG A  68      -1.106   4.311  -6.596  1.00  0.410          C  
ATOM   1040  C   ARG A  68       0.396   4.306  -6.378  1.00  0.340          C  
ATOM   1041  O   ARG A  68       0.916   4.551  -5.280  1.00  0.370          O  
ATOM   1042  CB  ARG A  68      -1.570   5.750  -6.798  1.00  0.560          C  
ATOM   1043  CG  ARG A  68      -1.419   6.651  -5.594  1.00  0.560          C  
ATOM   1044  CD  ARG A  68      -1.921   8.023  -5.830  1.00  0.560          C  
ATOM   1045  NE  ARG A  68      -3.362   8.068  -6.037  1.00  0.560          N  
ATOM   1046  CZ  ARG A  68      -4.073   9.197  -6.261  1.00  0.560          C  
ATOM   1047  NH1 ARG A  68      -3.476  10.376  -6.284  1.00  0.560          N  
ATOM   1048  NH2 ARG A  68      -5.375   9.114  -6.460  1.00  0.560          N  
ATOM   1049  H   ARG A  68      -1.786   3.855  -4.554  1.00  0.460          H  
ATOM   1050  HA  ARG A  68      -1.279   3.780  -7.529  1.00  0.490          H  
ATOM   1051 1HB  ARG A  68      -1.019   6.197  -7.601  1.00  0.670          H  
ATOM   1052 2HB  ARG A  68      -2.608   5.754  -7.082  1.00  0.670          H  
ATOM   1053 1HG  ARG A  68      -1.977   6.225  -4.759  1.00  0.670          H  
ATOM   1054 2HG  ARG A  68      -0.369   6.736  -5.328  1.00  0.670          H  
ATOM   1055 1HD  ARG A  68      -1.679   8.635  -4.962  1.00  0.670          H  
ATOM   1056 2HD  ARG A  68      -1.437   8.432  -6.708  1.00  0.670          H  
ATOM   1057  HE  ARG A  68      -3.873   7.189  -6.032  1.00  0.670          H  
ATOM   1058 1HH1 ARG A  68      -2.482  10.447  -6.134  1.00  0.670          H  
ATOM   1059 2HH1 ARG A  68      -4.017  11.211  -6.455  1.00  0.670          H  
ATOM   1060 1HH2 ARG A  68      -5.830   8.186  -6.474  1.00  0.670          H  
ATOM   1061 2HH2 ARG A  68      -5.919   9.940  -6.640  1.00  0.670          H  
ATOM   1062  N   VAL A  69       1.100   4.045  -7.478  1.00  0.350          N  
ATOM   1063  CA  VAL A  69       2.561   4.068  -7.522  1.00  0.360          C  
ATOM   1064  C   VAL A  69       3.024   4.936  -8.671  1.00  0.530          C  
ATOM   1065  O   VAL A  69       2.565   4.762  -9.796  1.00  0.630          O  
ATOM   1066  CB  VAL A  69       3.156   2.637  -7.669  1.00  0.500          C  
ATOM   1067  CG1 VAL A  69       4.700   2.682  -7.794  1.00  0.500          C  
ATOM   1068  CG2 VAL A  69       2.803   1.799  -6.427  1.00  0.500          C  
ATOM   1069  H   VAL A  69       0.562   3.858  -8.341  1.00  0.420          H  
ATOM   1070  HA  VAL A  69       2.934   4.499  -6.591  1.00  0.430          H  
ATOM   1071  HB  VAL A  69       2.754   2.176  -8.573  1.00  0.600          H  
ATOM   1072 1HG1 VAL A  69       5.075   1.672  -7.899  1.00  0.600          H  
ATOM   1073 2HG1 VAL A  69       4.998   3.258  -8.666  1.00  0.600          H  
ATOM   1074 3HG1 VAL A  69       5.130   3.139  -6.895  1.00  0.600          H  
ATOM   1075 1HG2 VAL A  69       3.207   0.800  -6.531  1.00  0.600          H  
ATOM   1076 2HG2 VAL A  69       3.242   2.275  -5.553  1.00  0.600          H  
ATOM   1077 3HG2 VAL A  69       1.741   1.739  -6.301  1.00  0.600          H  
ATOM   1078  N   ASN A  70       3.887   5.895  -8.379  1.00  0.630          N  
ATOM   1079  CA  ASN A  70       4.447   6.784  -9.392  1.00  0.790          C  
ATOM   1080  C   ASN A  70       5.766   6.181  -9.818  1.00  0.770          C  
ATOM   1081  O   ASN A  70       6.727   6.195  -9.041  1.00  0.800          O  
ATOM   1082  CB  ASN A  70       4.572   8.197  -8.838  1.00  1.040          C  
ATOM   1083  CG  ASN A  70       5.052   9.222  -9.831  1.00  1.040          C  
ATOM   1084  OD1 ASN A  70       5.835   8.924 -10.729  1.00  1.040          O  
ATOM   1085  ND2 ASN A  70       4.579  10.442  -9.671  1.00  1.040          N  
ATOM   1086  H   ASN A  70       4.187   5.987  -7.418  1.00  0.760          H  
ATOM   1087  HA  ASN A  70       3.809   6.790 -10.270  1.00  0.950          H  
ATOM   1088 1HB  ASN A  70       3.602   8.515  -8.461  1.00  1.250          H  
ATOM   1089 2HB  ASN A  70       5.261   8.190  -7.993  1.00  1.250          H  
ATOM   1090 1HD2 ASN A  70       4.858  11.185 -10.285  1.00  1.250          H  
ATOM   1091 2HD2 ASN A  70       3.944  10.637  -8.923  1.00  1.250          H  
ATOM   1092  N   THR A  71       5.803   5.554 -10.988  1.00  0.770          N  
ATOM   1093  CA  THR A  71       7.015   4.831 -11.315  1.00  0.760          C  
ATOM   1094  C   THR A  71       8.065   5.714 -11.968  1.00  0.770          C  
ATOM   1095  O   THR A  71       7.766   6.720 -12.645  1.00  1.030          O  
ATOM   1096  CB  THR A  71       6.733   3.667 -12.263  1.00  1.070          C  
ATOM   1097  OG1 THR A  71       6.247   4.193 -13.489  1.00  1.070          O  
ATOM   1098  CG2 THR A  71       5.720   2.731 -11.674  1.00  1.070          C  
ATOM   1099  H   THR A  71       5.014   5.602 -11.642  1.00  0.920          H  
ATOM   1100  HA  THR A  71       7.436   4.426 -10.395  1.00  0.910          H  
ATOM   1101  HB  THR A  71       7.658   3.131 -12.456  1.00  1.280          H  
ATOM   1102  HG1 THR A  71       6.550   3.607 -14.223  1.00  1.280          H  
ATOM   1103 1HG2 THR A  71       5.552   1.929 -12.382  1.00  1.280          H  
ATOM   1104 2HG2 THR A  71       6.091   2.328 -10.742  1.00  1.280          H  
ATOM   1105 3HG2 THR A  71       4.784   3.258 -11.490  1.00  1.280          H  
ATOM   1106  N   SER A  72       9.308   5.236 -11.878  1.00  0.640          N  
ATOM   1107  CA  SER A  72      10.486   5.890 -12.424  1.00  0.710          C  
ATOM   1108  C   SER A  72      10.643   5.788 -13.928  1.00  0.770          C  
ATOM   1109  O   SER A  72      11.407   6.551 -14.518  1.00  1.220          O  
ATOM   1110  CB  SER A  72      11.730   5.331 -11.759  1.00  0.970          C  
ATOM   1111  OG  SER A  72      11.920   3.974 -12.088  1.00  0.970          O  
ATOM   1112  H   SER A  72       9.448   4.387 -11.343  1.00  0.770          H  
ATOM   1113  HA  SER A  72      10.417   6.947 -12.170  1.00  0.850          H  
ATOM   1114 1HB  SER A  72      12.598   5.907 -12.077  1.00  1.160          H  
ATOM   1115 2HB  SER A  72      11.647   5.439 -10.678  1.00  1.160          H  
ATOM   1116  HG  SER A  72      12.768   3.728 -11.685  1.00  1.160          H  
ATOM   1117  N   ASP A  73       9.914   4.885 -14.584  1.00  0.970          N  
ATOM   1118  CA  ASP A  73      10.028   4.777 -16.018  1.00  1.360          C  
ATOM   1119  C   ASP A  73       9.015   5.673 -16.713  1.00  1.520          C  
ATOM   1120  O   ASP A  73       8.975   5.721 -17.948  1.00  1.900          O  
ATOM   1121  CB  ASP A  73       9.860   3.311 -16.447  1.00  1.750          C  
ATOM   1122  CG  ASP A  73       8.512   2.755 -16.014  1.00  1.750          C  
ATOM   1123  OD1 ASP A  73       8.045   3.225 -15.001  1.00  1.750          O  
ATOM   1124  OD2 ASP A  73       7.958   1.888 -16.657  1.00  1.750          O  
ATOM   1125  H   ASP A  73       9.265   4.248 -14.113  1.00  1.160          H  
ATOM   1126  HA  ASP A  73      11.026   5.101 -16.312  1.00  1.630          H  
ATOM   1127 1HB  ASP A  73       9.952   3.233 -17.529  1.00  2.100          H  
ATOM   1128 2HB  ASP A  73      10.652   2.708 -16.003  1.00  2.100          H  
ATOM   1129  N   ARG A  74       8.229   6.424 -15.930  1.00  1.550          N  
ATOM   1130  CA  ARG A  74       7.249   7.326 -16.501  1.00  2.000          C  
ATOM   1131  C   ARG A  74       7.228   8.702 -15.816  1.00  1.920          C  
ATOM   1132  O   ARG A  74       6.929   9.702 -16.468  1.00  2.210          O  
ATOM   1133  CB  ARG A  74       5.852   6.723 -16.412  1.00  2.620          C  
ATOM   1134  CG  ARG A  74       5.608   5.421 -17.180  1.00  2.620          C  
ATOM   1135  CD  ARG A  74       5.631   5.589 -18.654  1.00  2.620          C  
ATOM   1136  NE  ARG A  74       5.372   4.325 -19.319  1.00  2.620          N  
ATOM   1137  CZ  ARG A  74       6.309   3.404 -19.650  1.00  2.620          C  
ATOM   1138  NH1 ARG A  74       7.585   3.595 -19.387  1.00  2.620          N  
ATOM   1139  NH2 ARG A  74       5.931   2.285 -20.251  1.00  2.620          N  
ATOM   1140  H   ARG A  74       8.304   6.351 -14.917  1.00  1.860          H  
ATOM   1141  HA  ARG A  74       7.500   7.489 -17.546  1.00  2.400          H  
ATOM   1142 1HB  ARG A  74       5.585   6.555 -15.363  1.00  3.140          H  
ATOM   1143 2HB  ARG A  74       5.156   7.436 -16.825  1.00  3.140          H  
ATOM   1144 1HG  ARG A  74       6.357   4.684 -16.899  1.00  3.140          H  
ATOM   1145 2HG  ARG A  74       4.628   5.040 -16.910  1.00  3.140          H  
ATOM   1146 1HD  ARG A  74       4.852   6.293 -18.946  1.00  3.140          H  
ATOM   1147 2HD  ARG A  74       6.591   5.961 -18.989  1.00  3.140          H  
ATOM   1148  HE  ARG A  74       4.411   4.114 -19.547  1.00  3.140          H  
ATOM   1149 1HH1 ARG A  74       7.924   4.447 -18.915  1.00  3.140          H  
ATOM   1150 2HH1 ARG A  74       8.256   2.886 -19.630  1.00  3.140          H  
ATOM   1151 1HH2 ARG A  74       4.957   2.122 -20.455  1.00  3.140          H  
ATOM   1152 2HH2 ARG A  74       6.619   1.586 -20.499  1.00  3.140          H  
ATOM   1153  N   GLY A  75       7.508   8.760 -14.499  1.00  1.630          N  
ATOM   1154  CA  GLY A  75       7.326   9.997 -13.743  1.00  1.750          C  
ATOM   1155  C   GLY A  75       5.825  10.179 -13.591  1.00  1.870          C  
ATOM   1156  O   GLY A  75       5.292  11.289 -13.670  1.00  2.340          O  
ATOM   1157  H   GLY A  75       7.777   7.932 -13.985  1.00  1.960          H  
ATOM   1158 1HA  GLY A  75       7.798   9.908 -12.762  1.00  2.100          H  
ATOM   1159 2HA  GLY A  75       7.768  10.840 -14.270  1.00  2.100          H  
ATOM   1160  N   TRP A  76       5.142   9.045 -13.465  1.00  2.130          N  
ATOM   1161  CA  TRP A  76       3.688   9.021 -13.438  1.00  2.280          C  
ATOM   1162  C   TRP A  76       3.032   7.806 -12.793  1.00  1.420          C  
ATOM   1163  O   TRP A  76       3.527   6.674 -12.897  1.00  1.790          O  
ATOM   1164  CB  TRP A  76       3.255   9.140 -14.904  1.00  3.130          C  
ATOM   1165  CG  TRP A  76       1.837   8.993 -15.222  1.00  3.130          C  
ATOM   1166  CD1 TRP A  76       0.883   9.948 -15.257  1.00  3.130          C  
ATOM   1167  CD2 TRP A  76       1.196   7.764 -15.633  1.00  3.130          C  
ATOM   1168  NE1 TRP A  76      -0.309   9.404 -15.644  1.00  3.130          N  
ATOM   1169  CE2 TRP A  76      -0.131   8.064 -15.880  1.00  3.130          C  
ATOM   1170  CE3 TRP A  76       1.647   6.448 -15.807  1.00  3.130          C  
ATOM   1171  CZ2 TRP A  76      -1.034   7.100 -16.300  1.00  3.130          C  
ATOM   1172  CZ3 TRP A  76       0.751   5.483 -16.225  1.00  3.130          C  
ATOM   1173  CH2 TRP A  76      -0.555   5.797 -16.464  1.00  3.130          C  
ATOM   1174  H   TRP A  76       5.707   8.197 -13.342  1.00  2.560          H  
ATOM   1175  HA  TRP A  76       3.354   9.907 -12.897  1.00  2.740          H  
ATOM   1176 1HB  TRP A  76       3.574  10.108 -15.288  1.00  3.760          H  
ATOM   1177 2HB  TRP A  76       3.772   8.409 -15.462  1.00  3.760          H  
ATOM   1178  HD1 TRP A  76       1.042  10.997 -15.014  1.00  3.760          H  
ATOM   1179  HE1 TRP A  76      -1.176   9.904 -15.741  1.00  3.760          H  
ATOM   1180  HE3 TRP A  76       2.686   6.189 -15.612  1.00  3.760          H  
ATOM   1181  HZ2 TRP A  76      -2.080   7.335 -16.498  1.00  3.760          H  
ATOM   1182  HZ3 TRP A  76       1.113   4.460 -16.353  1.00  3.760          H  
ATOM   1183  HH2 TRP A  76      -1.236   5.012 -16.792  1.00  3.760          H  
ATOM   1184  N   THR A  77       1.855   8.049 -12.193  1.00  1.370          N  
ATOM   1185  CA  THR A  77       1.009   6.987 -11.657  1.00  1.260          C  
ATOM   1186  C   THR A  77      -0.299   7.059 -12.463  1.00  0.890          C  
ATOM   1187  O   THR A  77      -0.754   8.180 -12.703  1.00  1.220          O  
ATOM   1188  CB  THR A  77       0.746   7.157 -10.156  1.00  1.810          C  
ATOM   1189  OG1 THR A  77       0.193   5.969  -9.692  1.00  1.810          O  
ATOM   1190  CG2 THR A  77      -0.205   8.281  -9.847  1.00  1.810          C  
ATOM   1191  H   THR A  77       1.529   9.002 -12.123  1.00  1.640          H  
ATOM   1192  HA  THR A  77       1.519   6.058 -11.801  1.00  1.510          H  
ATOM   1193  HB  THR A  77       1.664   7.353  -9.653  1.00  2.170          H  
ATOM   1194  HG1 THR A  77       0.890   5.268  -9.803  1.00  2.170          H  
ATOM   1195 1HG2 THR A  77      -0.341   8.335  -8.779  1.00  2.170          H  
ATOM   1196 2HG2 THR A  77       0.210   9.220 -10.208  1.00  2.170          H  
ATOM   1197 3HG2 THR A  77      -1.171   8.109 -10.311  1.00  2.170          H  
ATOM   1198  N   ASP A  78      -0.951   5.954 -12.927  1.00  1.240          N  
ATOM   1199  CA  ASP A  78      -0.812   4.490 -12.705  1.00  1.460          C  
ATOM   1200  C   ASP A  78      -1.376   4.078 -11.331  1.00  1.160          C  
ATOM   1201  O   ASP A  78      -0.682   3.514 -10.467  1.00  1.160          O  
ATOM   1202  CB  ASP A  78       0.616   3.933 -12.885  1.00  1.960          C  
ATOM   1203  CG  ASP A  78       0.613   2.477 -13.267  1.00  1.960          C  
ATOM   1204  OD1 ASP A  78      -0.367   2.066 -13.823  1.00  1.960          O  
ATOM   1205  OD2 ASP A  78       1.577   1.792 -13.038  1.00  1.960          O  
ATOM   1206  H   ASP A  78      -1.736   6.194 -13.512  1.00  1.490          H  
ATOM   1207  HA  ASP A  78      -1.426   3.988 -13.455  1.00  1.750          H  
ATOM   1208 1HB  ASP A  78       1.179   4.505 -13.614  1.00  2.350          H  
ATOM   1209 2HB  ASP A  78       1.152   3.972 -11.938  1.00  2.350          H  
ATOM   1210  N   GLU A  79      -2.663   4.420 -11.168  1.00  1.140          N  
ATOM   1211  CA  GLU A  79      -3.516   4.089 -10.030  1.00  0.890          C  
ATOM   1212  C   GLU A  79      -4.495   2.980 -10.419  1.00  0.810          C  
ATOM   1213  O   GLU A  79      -5.052   3.007 -11.519  1.00  1.180          O  
ATOM   1214  CB  GLU A  79      -4.339   5.316  -9.589  1.00  1.350          C  
ATOM   1215  CG  GLU A  79      -5.276   5.086  -8.359  1.00  1.350          C  
ATOM   1216  CD  GLU A  79      -6.097   6.302  -7.994  1.00  1.350          C  
ATOM   1217  OE1 GLU A  79      -6.169   7.207  -8.782  1.00  1.350          O  
ATOM   1218  OE2 GLU A  79      -6.613   6.353  -6.887  1.00  1.350          O  
ATOM   1219  H   GLU A  79      -3.099   4.920 -11.928  1.00  1.370          H  
ATOM   1220  HA  GLU A  79      -2.893   3.743  -9.218  1.00  1.070          H  
ATOM   1221 1HB  GLU A  79      -3.659   6.134  -9.344  1.00  1.620          H  
ATOM   1222 2HB  GLU A  79      -4.957   5.649 -10.420  1.00  1.620          H  
ATOM   1223 1HG  GLU A  79      -5.969   4.278  -8.584  1.00  1.620          H  
ATOM   1224 2HG  GLU A  79      -4.685   4.781  -7.506  1.00  1.620          H  
ATOM   1225  N   CYS A  80      -4.710   2.011  -9.535  1.00  0.400          N  
ATOM   1226  CA  CYS A  80      -5.721   0.976  -9.774  1.00  0.370          C  
ATOM   1227  C   CYS A  80      -6.751   0.966  -8.654  1.00  0.390          C  
ATOM   1228  O   CYS A  80      -6.433   1.310  -7.518  1.00  0.470          O  
ATOM   1229  CB  CYS A  80      -5.089  -0.394  -9.912  1.00  0.530          C  
ATOM   1230  SG  CYS A  80      -3.981  -0.509 -11.308  1.00  0.530          S  
ATOM   1231  H   CYS A  80      -4.184   2.045  -8.656  1.00  0.480          H  
ATOM   1232  HA  CYS A  80      -6.237   1.203 -10.707  1.00  0.440          H  
ATOM   1233 1HB  CYS A  80      -4.541  -0.642  -9.005  1.00  0.640          H  
ATOM   1234 2HB  CYS A  80      -5.870  -1.131 -10.034  1.00  0.640          H  
ATOM   1235  HG  CYS A  80      -3.416   0.684 -11.107  1.00  0.640          H  
ATOM   1236  N   ILE A  81      -7.993   0.585  -8.958  1.00  0.380          N  
ATOM   1237  CA  ILE A  81      -9.021   0.524  -7.915  1.00  0.390          C  
ATOM   1238  C   ILE A  81      -9.647  -0.859  -7.854  1.00  0.430          C  
ATOM   1239  O   ILE A  81     -10.107  -1.380  -8.873  1.00  0.470          O  
ATOM   1240  CB  ILE A  81     -10.113   1.597  -8.150  1.00  0.540          C  
ATOM   1241  CG1 ILE A  81      -9.456   3.017  -8.178  1.00  0.540          C  
ATOM   1242  CG2 ILE A  81     -11.164   1.518  -7.014  1.00  0.540          C  
ATOM   1243  CD1 ILE A  81     -10.360   4.131  -8.631  1.00  0.540          C  
ATOM   1244  H   ILE A  81      -8.226   0.321  -9.909  1.00  0.460          H  
ATOM   1245  HA  ILE A  81      -8.560   0.702  -6.953  1.00  0.470          H  
ATOM   1246  HB  ILE A  81     -10.597   1.426  -9.107  1.00  0.650          H  
ATOM   1247 1HG1 ILE A  81      -9.094   3.255  -7.190  1.00  0.650          H  
ATOM   1248 2HG1 ILE A  81      -8.615   3.002  -8.857  1.00  0.650          H  
ATOM   1249 1HG2 ILE A  81     -11.939   2.255  -7.161  1.00  0.650          H  
ATOM   1250 2HG2 ILE A  81     -11.627   0.536  -7.002  1.00  0.650          H  
ATOM   1251 3HG2 ILE A  81     -10.680   1.695  -6.055  1.00  0.650          H  
ATOM   1252 1HD1 ILE A  81      -9.795   5.061  -8.631  1.00  0.650          H  
ATOM   1253 2HD1 ILE A  81     -10.710   3.923  -9.643  1.00  0.650          H  
ATOM   1254 3HD1 ILE A  81     -11.210   4.230  -7.969  1.00  0.650          H  
ATOM   1255  N   GLY A  82      -9.644  -1.462  -6.668  1.00  0.440          N  
ATOM   1256  CA  GLY A  82     -10.195  -2.805  -6.493  1.00  0.510          C  
ATOM   1257  C   GLY A  82     -11.697  -2.774  -6.249  1.00  0.530          C  
ATOM   1258  O   GLY A  82     -12.290  -1.714  -6.068  1.00  0.640          O  
ATOM   1259  H   GLY A  82      -9.277  -0.945  -5.863  1.00  0.530          H  
ATOM   1260 1HA  GLY A  82      -9.987  -3.411  -7.370  1.00  0.610          H  
ATOM   1261 2HA  GLY A  82      -9.701  -3.292  -5.653  1.00  0.610          H  
ATOM   1262  N   GLU A  83     -12.301  -3.952  -6.191  1.00  0.620          N  
ATOM   1263  CA  GLU A  83     -13.723  -4.107  -5.925  1.00  0.700          C  
ATOM   1264  C   GLU A  83     -13.989  -3.873  -4.438  1.00  0.580          C  
ATOM   1265  O   GLU A  83     -13.082  -4.087  -3.639  1.00  0.590          O  
ATOM   1266  CB  GLU A  83     -14.157  -5.520  -6.342  1.00  0.950          C  
ATOM   1267  CG  GLU A  83     -13.998  -5.801  -7.827  1.00  0.950          C  
ATOM   1268  CD  GLU A  83     -12.601  -6.245  -8.183  1.00  0.950          C  
ATOM   1269  OE1 GLU A  83     -11.763  -6.244  -7.305  1.00  0.950          O  
ATOM   1270  OE2 GLU A  83     -12.367  -6.569  -9.318  1.00  0.950          O  
ATOM   1271  H   GLU A  83     -11.753  -4.795  -6.380  1.00  0.740          H  
ATOM   1272  HA  GLU A  83     -14.251  -3.364  -6.521  1.00  0.840          H  
ATOM   1273 1HB  GLU A  83     -13.547  -6.245  -5.816  1.00  1.140          H  
ATOM   1274 2HB  GLU A  83     -15.188  -5.715  -6.061  1.00  1.140          H  
ATOM   1275 1HG  GLU A  83     -14.703  -6.579  -8.119  1.00  1.140          H  
ATOM   1276 2HG  GLU A  83     -14.241  -4.897  -8.383  1.00  1.140          H  
ATOM   1277  N   PRO A  84     -15.197  -3.438  -4.033  1.00  0.590          N  
ATOM   1278  CA  PRO A  84     -15.591  -3.256  -2.645  1.00  0.550          C  
ATOM   1279  C   PRO A  84     -15.506  -4.553  -1.852  1.00  0.640          C  
ATOM   1280  O   PRO A  84     -15.978  -5.591  -2.323  1.00  0.930          O  
ATOM   1281  CB  PRO A  84     -17.041  -2.764  -2.778  1.00  0.830          C  
ATOM   1282  CG  PRO A  84     -17.484  -3.157  -4.168  1.00  0.830          C  
ATOM   1283  CD  PRO A  84     -16.242  -3.082  -5.010  1.00  0.830          C  
ATOM   1284  HA  PRO A  84     -14.956  -2.485  -2.199  1.00  0.660          H  
ATOM   1285 1HB  PRO A  84     -17.663  -3.254  -2.037  1.00  0.990          H  
ATOM   1286 2HB  PRO A  84     -17.097  -1.690  -2.587  1.00  0.990          H  
ATOM   1287 1HG  PRO A  84     -17.919  -4.171  -4.146  1.00  0.990          H  
ATOM   1288 2HG  PRO A  84     -18.281  -2.476  -4.515  1.00  0.990          H  
ATOM   1289 1HD  PRO A  84     -16.339  -3.800  -5.818  1.00  0.990          H  
ATOM   1290 2HD  PRO A  84     -16.080  -2.052  -5.378  1.00  0.990          H  
ATOM   1291  N   MET A  85     -14.983  -4.461  -0.625  1.00  0.510          N  
ATOM   1292  CA  MET A  85     -14.815  -5.607   0.266  1.00  0.610          C  
ATOM   1293  C   MET A  85     -15.411  -5.343   1.661  1.00  0.600          C  
ATOM   1294  O   MET A  85     -15.537  -4.194   2.066  1.00  0.570          O  
ATOM   1295  CB  MET A  85     -13.328  -5.947   0.399  1.00  0.810          C  
ATOM   1296  CG  MET A  85     -12.674  -6.343  -0.900  1.00  0.810          C  
ATOM   1297  SD  MET A  85     -13.206  -7.921  -1.489  1.00  0.810          S  
ATOM   1298  CE  MET A  85     -13.088  -7.585  -3.231  1.00  0.810          C  
ATOM   1299  H   MET A  85     -14.611  -3.549  -0.345  1.00  0.610          H  
ATOM   1300  HA  MET A  85     -15.314  -6.437  -0.210  1.00  0.730          H  
ATOM   1301 1HB  MET A  85     -12.799  -5.095   0.797  1.00  0.980          H  
ATOM   1302 2HB  MET A  85     -13.184  -6.760   1.096  1.00  0.980          H  
ATOM   1303 1HG  MET A  85     -12.877  -5.600  -1.660  1.00  0.980          H  
ATOM   1304 2HG  MET A  85     -11.604  -6.389  -0.765  1.00  0.980          H  
ATOM   1305 1HE  MET A  85     -13.383  -8.466  -3.797  1.00  0.980          H  
ATOM   1306 2HE  MET A  85     -13.758  -6.757  -3.474  1.00  0.980          H  
ATOM   1307 3HE  MET A  85     -12.068  -7.310  -3.486  1.00  0.980          H  
ATOM   1308  N   PRO A  86     -15.802  -6.376   2.426  1.00  0.760          N  
ATOM   1309  CA  PRO A  86     -16.283  -6.299   3.810  1.00  0.830          C  
ATOM   1310  C   PRO A  86     -15.307  -5.649   4.810  1.00  0.710          C  
ATOM   1311  O   PRO A  86     -15.718  -5.260   5.904  1.00  0.860          O  
ATOM   1312  CB  PRO A  86     -16.495  -7.775   4.168  1.00  1.240          C  
ATOM   1313  CG  PRO A  86     -16.742  -8.469   2.853  1.00  1.240          C  
ATOM   1314  CD  PRO A  86     -15.882  -7.748   1.850  1.00  1.240          C  
ATOM   1315  HA  PRO A  86     -17.241  -5.760   3.828  1.00  1.000          H  
ATOM   1316 1HB  PRO A  86     -15.613  -8.159   4.702  1.00  1.490          H  
ATOM   1317 2HB  PRO A  86     -17.348  -7.865   4.856  1.00  1.490          H  
ATOM   1318 1HG  PRO A  86     -16.490  -9.537   2.935  1.00  1.490          H  
ATOM   1319 2HG  PRO A  86     -17.811  -8.421   2.600  1.00  1.490          H  
ATOM   1320 1HD  PRO A  86     -14.889  -8.213   1.764  1.00  1.490          H  
ATOM   1321 2HD  PRO A  86     -16.446  -7.772   0.910  1.00  1.490          H  
ATOM   1322  N   SER A  87     -14.022  -5.561   4.467  1.00  0.640          N  
ATOM   1323  CA  SER A  87     -13.049  -4.971   5.374  1.00  0.640          C  
ATOM   1324  C   SER A  87     -11.928  -4.277   4.613  1.00  0.550          C  
ATOM   1325  O   SER A  87     -11.650  -4.587   3.444  1.00  0.540          O  
ATOM   1326  CB  SER A  87     -12.470  -6.036   6.283  1.00  0.900          C  
ATOM   1327  OG  SER A  87     -11.707  -6.964   5.556  1.00  0.900          O  
ATOM   1328  H   SER A  87     -13.703  -5.891   3.573  1.00  0.770          H  
ATOM   1329  HA  SER A  87     -13.553  -4.228   5.992  1.00  0.770          H  
ATOM   1330 1HB  SER A  87     -11.850  -5.568   7.045  1.00  1.080          H  
ATOM   1331 2HB  SER A  87     -13.284  -6.551   6.794  1.00  1.080          H  
ATOM   1332  HG  SER A  87     -11.430  -7.627   6.197  1.00  1.080          H  
ATOM   1333  N   VAL A  88     -11.254  -3.362   5.307  1.00  0.550          N  
ATOM   1334  CA  VAL A  88     -10.165  -2.591   4.729  1.00  0.510          C  
ATOM   1335  C   VAL A  88      -8.987  -3.410   4.257  1.00  0.510          C  
ATOM   1336  O   VAL A  88      -8.518  -3.213   3.140  1.00  0.520          O  
ATOM   1337  CB  VAL A  88      -9.661  -1.550   5.743  1.00  0.730          C  
ATOM   1338  CG1 VAL A  88      -8.372  -0.898   5.241  1.00  0.730          C  
ATOM   1339  CG2 VAL A  88     -10.736  -0.504   5.934  1.00  0.730          C  
ATOM   1340  H   VAL A  88     -11.540  -3.185   6.260  1.00  0.660          H  
ATOM   1341  HA  VAL A  88     -10.569  -2.053   3.869  1.00  0.610          H  
ATOM   1342  HB  VAL A  88      -9.448  -2.032   6.695  1.00  0.880          H  
ATOM   1343 1HG1 VAL A  88      -8.040  -0.153   5.961  1.00  0.880          H  
ATOM   1344 2HG1 VAL A  88      -7.584  -1.632   5.119  1.00  0.880          H  
ATOM   1345 3HG1 VAL A  88      -8.554  -0.431   4.302  1.00  0.880          H  
ATOM   1346 1HG2 VAL A  88     -10.403   0.242   6.653  1.00  0.880          H  
ATOM   1347 2HG2 VAL A  88     -10.939  -0.024   4.993  1.00  0.880          H  
ATOM   1348 3HG2 VAL A  88     -11.644  -0.974   6.300  1.00  0.880          H  
ATOM   1349  N   LYS A  89      -8.505  -4.350   5.063  1.00  0.550          N  
ATOM   1350  CA  LYS A  89      -7.333  -5.088   4.618  1.00  0.580          C  
ATOM   1351  C   LYS A  89      -7.584  -5.774   3.283  1.00  0.560          C  
ATOM   1352  O   LYS A  89      -6.745  -5.702   2.382  1.00  0.610          O  
ATOM   1353  CB  LYS A  89      -6.917  -6.110   5.674  1.00  0.800          C  
ATOM   1354  CG  LYS A  89      -6.318  -5.485   6.932  1.00  0.800          C  
ATOM   1355  CD  LYS A  89      -5.963  -6.544   7.974  1.00  0.800          C  
ATOM   1356  CE  LYS A  89      -5.391  -5.909   9.242  1.00  0.800          C  
ATOM   1357  NZ  LYS A  89      -5.092  -6.927  10.288  1.00  0.800          N  
ATOM   1358  H   LYS A  89      -8.921  -4.511   5.967  1.00  0.660          H  
ATOM   1359  HA  LYS A  89      -6.515  -4.382   4.477  1.00  0.700          H  
ATOM   1360 1HB  LYS A  89      -7.781  -6.707   5.963  1.00  0.960          H  
ATOM   1361 2HB  LYS A  89      -6.175  -6.789   5.246  1.00  0.960          H  
ATOM   1362 1HG  LYS A  89      -5.414  -4.936   6.660  1.00  0.960          H  
ATOM   1363 2HG  LYS A  89      -7.029  -4.781   7.361  1.00  0.960          H  
ATOM   1364 1HD  LYS A  89      -6.856  -7.112   8.237  1.00  0.960          H  
ATOM   1365 2HD  LYS A  89      -5.225  -7.231   7.558  1.00  0.960          H  
ATOM   1366 1HE  LYS A  89      -4.471  -5.380   8.992  1.00  0.960          H  
ATOM   1367 2HE  LYS A  89      -6.111  -5.196   9.641  1.00  0.960          H  
ATOM   1368 1HZ  LYS A  89      -4.718  -6.470  11.109  1.00  0.960          H  
ATOM   1369 2HZ  LYS A  89      -5.942  -7.415  10.535  1.00  0.960          H  
ATOM   1370 3HZ  LYS A  89      -4.416  -7.587   9.935  1.00  0.960          H  
ATOM   1371  N   LYS A  90      -8.764  -6.376   3.114  1.00  0.540          N  
ATOM   1372  CA  LYS A  90      -9.051  -7.029   1.852  1.00  0.530          C  
ATOM   1373  C   LYS A  90      -9.142  -6.017   0.722  1.00  0.440          C  
ATOM   1374  O   LYS A  90      -8.625  -6.267  -0.371  1.00  0.420          O  
ATOM   1375  CB  LYS A  90     -10.333  -7.851   1.938  1.00  0.750          C  
ATOM   1376  CG  LYS A  90     -10.206  -9.106   2.793  1.00  0.750          C  
ATOM   1377  CD  LYS A  90     -11.520  -9.886   2.853  1.00  0.750          C  
ATOM   1378  CE  LYS A  90     -11.374 -11.145   3.713  1.00  0.750          C  
ATOM   1379  NZ  LYS A  90     -12.648 -11.912   3.811  1.00  0.750          N  
ATOM   1380  H   LYS A  90      -9.432  -6.397   3.874  1.00  0.650          H  
ATOM   1381  HA  LYS A  90      -8.227  -7.706   1.624  1.00  0.640          H  
ATOM   1382 1HB  LYS A  90     -11.121  -7.231   2.372  1.00  0.900          H  
ATOM   1383 2HB  LYS A  90     -10.653  -8.143   0.939  1.00  0.900          H  
ATOM   1384 1HG  LYS A  90      -9.427  -9.745   2.376  1.00  0.900          H  
ATOM   1385 2HG  LYS A  90      -9.913  -8.821   3.802  1.00  0.900          H  
ATOM   1386 1HD  LYS A  90     -12.300  -9.249   3.280  1.00  0.900          H  
ATOM   1387 2HD  LYS A  90     -11.821 -10.175   1.845  1.00  0.900          H  
ATOM   1388 1HE  LYS A  90     -10.610 -11.786   3.276  1.00  0.900          H  
ATOM   1389 2HE  LYS A  90     -11.060 -10.854   4.716  1.00  0.900          H  
ATOM   1390 1HZ  LYS A  90     -12.504 -12.731   4.386  1.00  0.900          H  
ATOM   1391 2HZ  LYS A  90     -13.362 -11.331   4.228  1.00  0.900          H  
ATOM   1392 3HZ  LYS A  90     -12.943 -12.199   2.888  1.00  0.900          H  
ATOM   1393  N   ALA A  91      -9.792  -4.875   0.969  1.00  0.420          N  
ATOM   1394  CA  ALA A  91      -9.936  -3.855  -0.060  1.00  0.370          C  
ATOM   1395  C   ALA A  91      -8.587  -3.324  -0.545  1.00  0.350          C  
ATOM   1396  O   ALA A  91      -8.413  -3.048  -1.742  1.00  0.350          O  
ATOM   1397  CB  ALA A  91     -10.770  -2.734   0.470  1.00  0.540          C  
ATOM   1398  H   ALA A  91     -10.243  -4.731   1.883  1.00  0.500          H  
ATOM   1399  HA  ALA A  91     -10.445  -4.306  -0.911  1.00  0.440          H  
ATOM   1400 1HB  ALA A  91     -10.913  -2.017  -0.323  1.00  0.650          H  
ATOM   1401 2HB  ALA A  91     -11.724  -3.114   0.789  1.00  0.650          H  
ATOM   1402 3HB  ALA A  91     -10.259  -2.287   1.318  1.00  0.650          H  
ATOM   1403  N   LYS A  92      -7.647  -3.141   0.392  1.00  0.380          N  
ATOM   1404  CA  LYS A  92      -6.317  -2.660   0.049  1.00  0.410          C  
ATOM   1405  C   LYS A  92      -5.554  -3.712  -0.741  1.00  0.410          C  
ATOM   1406  O   LYS A  92      -4.937  -3.393  -1.762  1.00  0.430          O  
ATOM   1407  CB  LYS A  92      -5.534  -2.261   1.302  1.00  0.560          C  
ATOM   1408  CG  LYS A  92      -6.026  -0.968   1.944  1.00  0.560          C  
ATOM   1409  CD  LYS A  92      -5.359  -0.662   3.286  1.00  0.560          C  
ATOM   1410  CE  LYS A  92      -3.911  -0.204   3.141  1.00  0.560          C  
ATOM   1411  NZ  LYS A  92      -3.322   0.191   4.459  1.00  0.560          N  
ATOM   1412  H   LYS A  92      -7.892  -3.321   1.371  1.00  0.460          H  
ATOM   1413  HA  LYS A  92      -6.421  -1.779  -0.582  1.00  0.490          H  
ATOM   1414 1HB  LYS A  92      -5.620  -3.060   2.045  1.00  0.670          H  
ATOM   1415 2HB  LYS A  92      -4.483  -2.158   1.047  1.00  0.670          H  
ATOM   1416 1HG  LYS A  92      -5.832  -0.148   1.263  1.00  0.670          H  
ATOM   1417 2HG  LYS A  92      -7.105  -1.040   2.096  1.00  0.670          H  
ATOM   1418 1HD  LYS A  92      -5.923   0.128   3.781  1.00  0.670          H  
ATOM   1419 2HD  LYS A  92      -5.388  -1.552   3.913  1.00  0.670          H  
ATOM   1420 1HE  LYS A  92      -3.311  -1.007   2.719  1.00  0.670          H  
ATOM   1421 2HE  LYS A  92      -3.877   0.648   2.479  1.00  0.670          H  
ATOM   1422 1HZ  LYS A  92      -2.368   0.494   4.323  1.00  0.670          H  
ATOM   1423 2HZ  LYS A  92      -3.860   0.948   4.858  1.00  0.670          H  
ATOM   1424 3HZ  LYS A  92      -3.336  -0.596   5.090  1.00  0.670          H  
ATOM   1425  N   ASP A  93      -5.618  -4.978  -0.302  1.00  0.410          N  
ATOM   1426  CA  ASP A  93      -4.914  -6.031  -1.020  1.00  0.460          C  
ATOM   1427  C   ASP A  93      -5.463  -6.204  -2.420  1.00  0.460          C  
ATOM   1428  O   ASP A  93      -4.697  -6.441  -3.350  1.00  0.480          O  
ATOM   1429  CB  ASP A  93      -4.998  -7.378  -0.305  1.00  0.620          C  
ATOM   1430  CG  ASP A  93      -4.136  -7.498   0.949  1.00  0.620          C  
ATOM   1431  OD1 ASP A  93      -3.281  -6.656   1.188  1.00  0.620          O  
ATOM   1432  OD2 ASP A  93      -4.313  -8.478   1.639  1.00  0.620          O  
ATOM   1433  H   ASP A  93      -6.120  -5.194   0.565  1.00  0.490          H  
ATOM   1434  HA  ASP A  93      -3.865  -5.748  -1.092  1.00  0.550          H  
ATOM   1435 1HB  ASP A  93      -6.041  -7.545  -0.012  1.00  0.750          H  
ATOM   1436 2HB  ASP A  93      -4.731  -8.173  -0.997  1.00  0.750          H  
ATOM   1437  N   SER A  94      -6.781  -6.091  -2.581  1.00  0.450          N  
ATOM   1438  CA  SER A  94      -7.386  -6.248  -3.891  1.00  0.470          C  
ATOM   1439  C   SER A  94      -6.864  -5.175  -4.835  1.00  0.430          C  
ATOM   1440  O   SER A  94      -6.468  -5.468  -5.973  1.00  0.450          O  
ATOM   1441  CB  SER A  94      -8.891  -6.189  -3.786  1.00  0.650          C  
ATOM   1442  OG  SER A  94      -9.476  -6.345  -5.045  1.00  0.650          O  
ATOM   1443  H   SER A  94      -7.383  -5.934  -1.770  1.00  0.540          H  
ATOM   1444  HA  SER A  94      -7.106  -7.224  -4.288  1.00  0.560          H  
ATOM   1445 1HB  SER A  94      -9.239  -6.974  -3.115  1.00  0.780          H  
ATOM   1446 2HB  SER A  94      -9.193  -5.235  -3.354  1.00  0.780          H  
ATOM   1447  HG  SER A  94     -10.422  -6.418  -4.885  1.00  0.780          H  
ATOM   1448  N   ALA A  95      -6.839  -3.923  -4.363  1.00  0.370          N  
ATOM   1449  CA  ALA A  95      -6.340  -2.834  -5.181  1.00  0.340          C  
ATOM   1450  C   ALA A  95      -4.888  -3.091  -5.566  1.00  0.320          C  
ATOM   1451  O   ALA A  95      -4.488  -2.874  -6.721  1.00  0.320          O  
ATOM   1452  CB  ALA A  95      -6.464  -1.537  -4.408  1.00  0.490          C  
ATOM   1453  H   ALA A  95      -7.207  -3.722  -3.426  1.00  0.440          H  
ATOM   1454  HA  ALA A  95      -6.941  -2.785  -6.088  1.00  0.410          H  
ATOM   1455 1HB  ALA A  95      -6.138  -0.702  -5.004  1.00  0.590          H  
ATOM   1456 2HB  ALA A  95      -7.492  -1.409  -4.140  1.00  0.590          H  
ATOM   1457 3HB  ALA A  95      -5.866  -1.594  -3.502  1.00  0.590          H  
ATOM   1458  N   ALA A  96      -4.109  -3.594  -4.592  1.00  0.320          N  
ATOM   1459  CA  ALA A  96      -2.710  -3.928  -4.780  1.00  0.320          C  
ATOM   1460  C   ALA A  96      -2.550  -5.011  -5.834  1.00  0.360          C  
ATOM   1461  O   ALA A  96      -1.588  -4.987  -6.593  1.00  0.350          O  
ATOM   1462  CB  ALA A  96      -2.072  -4.360  -3.476  1.00  0.450          C  
ATOM   1463  H   ALA A  96      -4.505  -3.709  -3.653  1.00  0.380          H  
ATOM   1464  HA  ALA A  96      -2.198  -3.035  -5.129  1.00  0.380          H  
ATOM   1465 1HB  ALA A  96      -1.016  -4.566  -3.637  1.00  0.540          H  
ATOM   1466 2HB  ALA A  96      -2.185  -3.569  -2.750  1.00  0.540          H  
ATOM   1467 3HB  ALA A  96      -2.560  -5.245  -3.110  1.00  0.540          H  
ATOM   1468  N   VAL A  97      -3.483  -5.972  -5.914  1.00  0.410          N  
ATOM   1469  CA  VAL A  97      -3.339  -7.028  -6.913  1.00  0.460          C  
ATOM   1470  C   VAL A  97      -3.362  -6.416  -8.274  1.00  0.450          C  
ATOM   1471  O   VAL A  97      -2.524  -6.730  -9.117  1.00  0.470          O  
ATOM   1472  CB  VAL A  97      -4.483  -8.088  -6.881  1.00  0.620          C  
ATOM   1473  CG1 VAL A  97      -4.365  -9.025  -8.110  1.00  0.620          C  
ATOM   1474  CG2 VAL A  97      -4.421  -8.933  -5.630  1.00  0.620          C  
ATOM   1475  H   VAL A  97      -4.261  -5.975  -5.246  1.00  0.490          H  
ATOM   1476  HA  VAL A  97      -2.380  -7.527  -6.771  1.00  0.550          H  
ATOM   1477  HB  VAL A  97      -5.445  -7.575  -6.927  1.00  0.750          H  
ATOM   1478 1HG1 VAL A  97      -5.169  -9.755  -8.087  1.00  0.750          H  
ATOM   1479 2HG1 VAL A  97      -4.437  -8.469  -9.046  1.00  0.750          H  
ATOM   1480 3HG1 VAL A  97      -3.407  -9.547  -8.086  1.00  0.750          H  
ATOM   1481 1HG2 VAL A  97      -5.233  -9.656  -5.643  1.00  0.750          H  
ATOM   1482 2HG2 VAL A  97      -3.469  -9.459  -5.598  1.00  0.750          H  
ATOM   1483 3HG2 VAL A  97      -4.520  -8.311  -4.768  1.00  0.750          H  
ATOM   1484  N   LEU A  98      -4.328  -5.538  -8.500  1.00  0.430          N  
ATOM   1485  CA  LEU A  98      -4.445  -4.951  -9.814  1.00  0.450          C  
ATOM   1486  C   LEU A  98      -3.215  -4.145 -10.194  1.00  0.400          C  
ATOM   1487  O   LEU A  98      -2.722  -4.260 -11.323  1.00  0.420          O  
ATOM   1488  CB  LEU A  98      -5.639  -4.008  -9.833  1.00  0.620          C  
ATOM   1489  CG  LEU A  98      -7.027  -4.616  -9.695  1.00  0.620          C  
ATOM   1490  CD1 LEU A  98      -7.997  -3.473  -9.528  1.00  0.620          C  
ATOM   1491  CD2 LEU A  98      -7.378  -5.466 -10.914  1.00  0.620          C  
ATOM   1492  H   LEU A  98      -5.001  -5.344  -7.746  1.00  0.520          H  
ATOM   1493  HA  LEU A  98      -4.560  -5.749 -10.540  1.00  0.540          H  
ATOM   1494 1HB  LEU A  98      -5.517  -3.306  -9.011  1.00  0.750          H  
ATOM   1495 2HB  LEU A  98      -5.612  -3.451 -10.766  1.00  0.750          H  
ATOM   1496  HG  LEU A  98      -7.073  -5.235  -8.793  1.00  0.750          H  
ATOM   1497 1HD1 LEU A  98      -9.004  -3.868  -9.408  1.00  0.750          H  
ATOM   1498 2HD1 LEU A  98      -7.722  -2.899  -8.645  1.00  0.750          H  
ATOM   1499 3HD1 LEU A  98      -7.970  -2.827 -10.401  1.00  0.750          H  
ATOM   1500 1HD2 LEU A  98      -8.385  -5.869 -10.788  1.00  0.750          H  
ATOM   1501 2HD2 LEU A  98      -7.343  -4.848 -11.812  1.00  0.750          H  
ATOM   1502 3HD2 LEU A  98      -6.677  -6.290 -11.016  1.00  0.750          H  
ATOM   1503  N   LEU A  99      -2.679  -3.372  -9.250  1.00  0.340          N  
ATOM   1504  CA  LEU A  99      -1.528  -2.556  -9.595  1.00  0.300          C  
ATOM   1505  C   LEU A  99      -0.260  -3.371  -9.717  1.00  0.300          C  
ATOM   1506  O   LEU A  99       0.555  -3.108 -10.597  1.00  0.290          O  
ATOM   1507  CB  LEU A  99      -1.352  -1.384  -8.643  1.00  0.440          C  
ATOM   1508  CG  LEU A  99      -0.204  -0.386  -8.992  1.00  0.440          C  
ATOM   1509  CD1 LEU A  99      -0.379   0.213 -10.416  1.00  0.440          C  
ATOM   1510  CD2 LEU A  99      -0.241   0.747  -8.025  1.00  0.440          C  
ATOM   1511  H   LEU A  99      -3.128  -3.317  -8.327  1.00  0.410          H  
ATOM   1512  HA  LEU A  99      -1.729  -2.144 -10.573  1.00  0.360          H  
ATOM   1513 1HB  LEU A  99      -2.269  -0.831  -8.629  1.00  0.520          H  
ATOM   1514 2HB  LEU A  99      -1.173  -1.779  -7.642  1.00  0.520          H  
ATOM   1515  HG  LEU A  99       0.744  -0.894  -8.938  1.00  0.520          H  
ATOM   1516 1HD1 LEU A  99       0.435   0.919 -10.614  1.00  0.520          H  
ATOM   1517 2HD1 LEU A  99      -0.345  -0.558 -11.177  1.00  0.520          H  
ATOM   1518 3HD1 LEU A  99      -1.324   0.744 -10.483  1.00  0.520          H  
ATOM   1519 1HD2 LEU A  99       0.546   1.428  -8.279  1.00  0.520          H  
ATOM   1520 2HD2 LEU A  99      -1.193   1.264  -8.107  1.00  0.520          H  
ATOM   1521 3HD2 LEU A  99      -0.111   0.387  -7.022  1.00  0.520          H  
ATOM   1522  N   LEU A 100      -0.068  -4.352  -8.850  1.00  0.360          N  
ATOM   1523  CA  LEU A 100       1.131  -5.157  -8.897  1.00  0.430          C  
ATOM   1524  C   LEU A 100       1.160  -5.893 -10.226  1.00  0.480          C  
ATOM   1525  O   LEU A 100       2.187  -5.884 -10.918  1.00  0.520          O  
ATOM   1526  CB  LEU A 100       1.143  -6.117  -7.689  1.00  0.570          C  
ATOM   1527  CG  LEU A 100       2.393  -7.040  -7.420  1.00  0.570          C  
ATOM   1528  CD1 LEU A 100       2.300  -8.340  -8.242  1.00  0.570          C  
ATOM   1529  CD2 LEU A 100       3.689  -6.306  -7.751  1.00  0.570          C  
ATOM   1530  H   LEU A 100      -0.753  -4.543  -8.121  1.00  0.430          H  
ATOM   1531  HA  LEU A 100       1.989  -4.496  -8.848  1.00  0.520          H  
ATOM   1532 1HB  LEU A 100       0.990  -5.521  -6.792  1.00  0.690          H  
ATOM   1533 2HB  LEU A 100       0.272  -6.772  -7.786  1.00  0.690          H  
ATOM   1534  HG  LEU A 100       2.394  -7.307  -6.363  1.00  0.690          H  
ATOM   1535 1HD1 LEU A 100       3.158  -8.971  -8.010  1.00  0.690          H  
ATOM   1536 2HD1 LEU A 100       1.382  -8.867  -7.983  1.00  0.690          H  
ATOM   1537 3HD1 LEU A 100       2.301  -8.132  -9.301  1.00  0.690          H  
ATOM   1538 1HD2 LEU A 100       4.509  -6.968  -7.522  1.00  0.690          H  
ATOM   1539 2HD2 LEU A 100       3.731  -6.043  -8.807  1.00  0.690          H  
ATOM   1540 3HD2 LEU A 100       3.769  -5.408  -7.160  1.00  0.690          H  
ATOM   1541  N   GLU A 101       0.043  -6.533 -10.595  1.00  0.520          N  
ATOM   1542  CA  GLU A 101       0.004  -7.247 -11.855  1.00  0.620          C  
ATOM   1543  C   GLU A 101       0.218  -6.300 -13.034  1.00  0.570          C  
ATOM   1544  O   GLU A 101       0.932  -6.664 -13.970  1.00  0.620          O  
ATOM   1545  CB  GLU A 101      -1.317  -8.003 -12.019  1.00  0.830          C  
ATOM   1546  CG  GLU A 101      -1.470  -9.215 -11.091  1.00  0.830          C  
ATOM   1547  CD  GLU A 101      -2.797  -9.920 -11.247  1.00  0.830          C  
ATOM   1548  OE1 GLU A 101      -3.628  -9.436 -11.980  1.00  0.830          O  
ATOM   1549  OE2 GLU A 101      -2.977 -10.944 -10.628  1.00  0.830          O  
ATOM   1550  H   GLU A 101      -0.781  -6.534  -9.989  1.00  0.620          H  
ATOM   1551  HA  GLU A 101       0.810  -7.976 -11.858  1.00  0.740          H  
ATOM   1552 1HB  GLU A 101      -2.147  -7.320 -11.813  1.00  0.990          H  
ATOM   1553 2HB  GLU A 101      -1.420  -8.343 -13.048  1.00  0.990          H  
ATOM   1554 1HG  GLU A 101      -0.668  -9.920 -11.300  1.00  0.990          H  
ATOM   1555 2HG  GLU A 101      -1.361  -8.881 -10.059  1.00  0.990          H  
ATOM   1556  N   LEU A 102      -0.339  -5.078 -12.983  1.00  0.490          N  
ATOM   1557  CA  LEU A 102      -0.153  -4.118 -14.062  1.00  0.500          C  
ATOM   1558  C   LEU A 102       1.309  -3.684 -14.186  1.00  0.430          C  
ATOM   1559  O   LEU A 102       1.856  -3.635 -15.290  1.00  0.480          O  
ATOM   1560  CB  LEU A 102      -1.040  -2.889 -13.837  1.00  0.700          C  
ATOM   1561  CG  LEU A 102      -0.980  -1.757 -14.900  1.00  0.700          C  
ATOM   1562  CD1 LEU A 102      -1.398  -2.296 -16.287  1.00  0.700          C  
ATOM   1563  CD2 LEU A 102      -1.905  -0.622 -14.443  1.00  0.700          C  
ATOM   1564  H   LEU A 102      -0.964  -4.826 -12.210  1.00  0.590          H  
ATOM   1565  HA  LEU A 102      -0.456  -4.605 -14.981  1.00  0.600          H  
ATOM   1566 1HB  LEU A 102      -2.074  -3.222 -13.750  1.00  0.840          H  
ATOM   1567 2HB  LEU A 102      -0.757  -2.444 -12.883  1.00  0.840          H  
ATOM   1568  HG  LEU A 102       0.042  -1.372 -14.977  1.00  0.840          H  
ATOM   1569 1HD1 LEU A 102      -1.352  -1.483 -17.012  1.00  0.840          H  
ATOM   1570 2HD1 LEU A 102      -0.724  -3.084 -16.605  1.00  0.840          H  
ATOM   1571 3HD1 LEU A 102      -2.414  -2.683 -16.237  1.00  0.840          H  
ATOM   1572 1HD2 LEU A 102      -1.865   0.198 -15.164  1.00  0.840          H  
ATOM   1573 2HD2 LEU A 102      -2.929  -0.984 -14.362  1.00  0.840          H  
ATOM   1574 3HD2 LEU A 102      -1.571  -0.250 -13.470  1.00  0.840          H  
ATOM   1575  N   LEU A 103       1.971  -3.408 -13.063  1.00  0.370          N  
ATOM   1576  CA  LEU A 103       3.365  -2.986 -13.111  1.00  0.370          C  
ATOM   1577  C   LEU A 103       4.199  -4.092 -13.757  1.00  0.460          C  
ATOM   1578  O   LEU A 103       5.101  -3.827 -14.567  1.00  0.490          O  
ATOM   1579  CB  LEU A 103       3.841  -2.685 -11.676  1.00  0.520          C  
ATOM   1580  CG  LEU A 103       3.212  -1.402 -11.002  1.00  0.520          C  
ATOM   1581  CD1 LEU A 103       3.514  -1.399  -9.528  1.00  0.520          C  
ATOM   1582  CD2 LEU A 103       3.771  -0.160 -11.612  1.00  0.520          C  
ATOM   1583  H   LEU A 103       1.479  -3.439 -12.166  1.00  0.440          H  
ATOM   1584  HA  LEU A 103       3.442  -2.098 -13.732  1.00  0.440          H  
ATOM   1585 1HB  LEU A 103       3.588  -3.545 -11.051  1.00  0.620          H  
ATOM   1586 2HB  LEU A 103       4.926  -2.572 -11.688  1.00  0.620          H  
ATOM   1587  HG  LEU A 103       2.142  -1.404 -11.144  1.00  0.620          H  
ATOM   1588 1HD1 LEU A 103       3.070  -0.515  -9.071  1.00  0.620          H  
ATOM   1589 2HD1 LEU A 103       3.082  -2.292  -9.100  1.00  0.620          H  
ATOM   1590 3HD1 LEU A 103       4.558  -1.392  -9.351  1.00  0.620          H  
ATOM   1591 1HD2 LEU A 103       3.319   0.713 -11.131  1.00  0.620          H  
ATOM   1592 2HD2 LEU A 103       4.841  -0.141 -11.470  1.00  0.620          H  
ATOM   1593 3HD2 LEU A 103       3.548  -0.120 -12.676  1.00  0.620          H  
ATOM   1594  N   ASN A 104       3.873  -5.351 -13.448  1.00  0.520          N  
ATOM   1595  CA  ASN A 104       4.589  -6.441 -14.081  1.00  0.630          C  
ATOM   1596  C   ASN A 104       4.224  -6.541 -15.579  1.00  0.650          C  
ATOM   1597  O   ASN A 104       5.103  -6.683 -16.429  1.00  0.710          O  
ATOM   1598  CB  ASN A 104       4.291  -7.738 -13.358  1.00  0.840          C  
ATOM   1599  CG  ASN A 104       4.960  -7.818 -12.006  1.00  0.840          C  
ATOM   1600  OD1 ASN A 104       5.939  -7.120 -11.725  1.00  0.840          O  
ATOM   1601  ND2 ASN A 104       4.454  -8.669 -11.160  1.00  0.840          N  
ATOM   1602  H   ASN A 104       3.164  -5.533 -12.726  1.00  0.620          H  
ATOM   1603  HA  ASN A 104       5.658  -6.236 -14.017  1.00  0.760          H  
ATOM   1604 1HB  ASN A 104       3.213  -7.828 -13.216  1.00  1.010          H  
ATOM   1605 2HB  ASN A 104       4.614  -8.580 -13.967  1.00  1.010          H  
ATOM   1606 1HD2 ASN A 104       4.866  -8.771 -10.254  1.00  1.010          H  
ATOM   1607 2HD2 ASN A 104       3.661  -9.221 -11.414  1.00  1.010          H  
ATOM   1608  N   LYS A 105       2.936  -6.385 -15.912  1.00  0.630          N  
ATOM   1609  CA  LYS A 105       2.413  -6.466 -17.283  1.00  0.700          C  
ATOM   1610  C   LYS A 105       3.082  -5.503 -18.251  1.00  0.710          C  
ATOM   1611  O   LYS A 105       3.342  -5.852 -19.404  1.00  0.800          O  
ATOM   1612  CB  LYS A 105       0.905  -6.192 -17.294  1.00  0.950          C  
ATOM   1613  CG  LYS A 105       0.221  -6.290 -18.658  1.00  0.950          C  
ATOM   1614  CD  LYS A 105      -1.289  -6.061 -18.530  1.00  0.950          C  
ATOM   1615  CE  LYS A 105      -1.976  -6.102 -19.889  1.00  0.950          C  
ATOM   1616  NZ  LYS A 105      -3.448  -5.878 -19.779  1.00  0.950          N  
ATOM   1617  H   LYS A 105       2.257  -6.267 -15.162  1.00  0.760          H  
ATOM   1618  HA  LYS A 105       2.587  -7.477 -17.649  1.00  0.840          H  
ATOM   1619 1HB  LYS A 105       0.407  -6.868 -16.600  1.00  1.140          H  
ATOM   1620 2HB  LYS A 105       0.736  -5.186 -16.939  1.00  1.140          H  
ATOM   1621 1HG  LYS A 105       0.631  -5.534 -19.330  1.00  1.140          H  
ATOM   1622 2HG  LYS A 105       0.406  -7.274 -19.090  1.00  1.140          H  
ATOM   1623 1HD  LYS A 105      -1.721  -6.830 -17.888  1.00  1.140          H  
ATOM   1624 2HD  LYS A 105      -1.466  -5.089 -18.072  1.00  1.140          H  
ATOM   1625 1HE  LYS A 105      -1.548  -5.328 -20.525  1.00  1.140          H  
ATOM   1626 2HE  LYS A 105      -1.800  -7.074 -20.348  1.00  1.140          H  
ATOM   1627 1HZ  LYS A 105      -3.864  -5.912 -20.700  1.00  1.140          H  
ATOM   1628 2HZ  LYS A 105      -3.859  -6.598 -19.199  1.00  1.140          H  
ATOM   1629 3HZ  LYS A 105      -3.625  -4.973 -19.365  1.00  1.140          H  
ATOM   1630  N   THR A 106       3.360  -4.289 -17.782  1.00  0.660          N  
ATOM   1631  CA  THR A 106       3.955  -3.252 -18.613  1.00  0.730          C  
ATOM   1632  C   THR A 106       5.478  -3.283 -18.586  1.00  0.770          C  
ATOM   1633  O   THR A 106       6.121  -2.432 -19.207  1.00  0.860          O  
ATOM   1634  CB  THR A 106       3.460  -1.841 -18.197  1.00  0.990          C  
ATOM   1635  OG1 THR A 106       3.865  -1.536 -16.846  1.00  0.990          O  
ATOM   1636  CG2 THR A 106       1.925  -1.827 -18.256  1.00  0.990          C  
ATOM   1637  H   THR A 106       3.072  -4.055 -16.823  1.00  0.790          H  
ATOM   1638  HA  THR A 106       3.642  -3.424 -19.641  1.00  0.880          H  
ATOM   1639  HB  THR A 106       3.860  -1.090 -18.872  1.00  1.190          H  
ATOM   1640  HG1 THR A 106       4.781  -1.169 -16.814  1.00  1.190          H  
ATOM   1641 1HG2 THR A 106       1.560  -0.843 -17.964  1.00  1.190          H  
ATOM   1642 2HG2 THR A 106       1.598  -2.053 -19.269  1.00  1.190          H  
ATOM   1643 3HG2 THR A 106       1.523  -2.571 -17.577  1.00  1.190          H  
ATOM   1644  N   PHE A 107       6.055  -4.256 -17.871  1.00  0.750          N  
ATOM   1645  CA  PHE A 107       7.493  -4.423 -17.716  1.00  0.860          C  
ATOM   1646  C   PHE A 107       8.157  -3.231 -17.047  1.00  0.870          C  
ATOM   1647  O   PHE A 107       9.252  -2.835 -17.456  1.00  1.040          O  
ATOM   1648  CB  PHE A 107       8.168  -4.651 -19.077  1.00  1.160          C  
ATOM   1649  CG  PHE A 107       7.583  -5.779 -19.876  1.00  1.160          C  
ATOM   1650  CD1 PHE A 107       6.756  -5.512 -20.957  1.00  1.160          C  
ATOM   1651  CD2 PHE A 107       7.856  -7.100 -19.559  1.00  1.160          C  
ATOM   1652  CE1 PHE A 107       6.212  -6.535 -21.699  1.00  1.160          C  
ATOM   1653  CE2 PHE A 107       7.313  -8.127 -20.302  1.00  1.160          C  
ATOM   1654  CZ  PHE A 107       6.490  -7.843 -21.372  1.00  1.160          C  
ATOM   1655  H   PHE A 107       5.469  -4.952 -17.409  1.00  0.900          H  
ATOM   1656  HA  PHE A 107       7.657  -5.299 -17.087  1.00  1.030          H  
ATOM   1657 1HB  PHE A 107       8.124  -3.747 -19.675  1.00  1.390          H  
ATOM   1658 2HB  PHE A 107       9.221  -4.870 -18.915  1.00  1.390          H  
ATOM   1659  HD1 PHE A 107       6.534  -4.473 -21.211  1.00  1.390          H  
ATOM   1660  HD2 PHE A 107       8.505  -7.325 -18.713  1.00  1.390          H  
ATOM   1661  HE1 PHE A 107       5.560  -6.310 -22.541  1.00  1.390          H  
ATOM   1662  HE2 PHE A 107       7.532  -9.163 -20.044  1.00  1.390          H  
ATOM   1663  HZ  PHE A 107       6.058  -8.652 -21.957  1.00  1.390          H  
ATOM   1664  N   SER A 108       7.507  -2.662 -16.033  1.00  0.750          N  
ATOM   1665  CA  SER A 108       8.061  -1.529 -15.314  1.00  0.820          C  
ATOM   1666  C   SER A 108       9.010  -2.043 -14.228  1.00  1.330          C  
ATOM   1667  O   SER A 108      10.168  -1.620 -14.144  1.00  1.860          O  
ATOM   1668  OXT SER A 108       8.732  -3.110 -13.680  1.00  1.230          O  
ATOM   1669  CB  SER A 108       6.927  -0.687 -14.745  1.00  1.060          C  
ATOM   1670  OG  SER A 108       6.161  -0.110 -15.788  1.00  1.060          O  
ATOM   1671  H   SER A 108       6.605  -3.034 -15.717  1.00  0.900          H  
ATOM   1672  HA  SER A 108       8.626  -0.909 -16.013  1.00  0.980          H  
ATOM   1673 1HB  SER A 108       6.284  -1.314 -14.124  1.00  1.280          H  
ATOM   1674 2HB  SER A 108       7.329   0.105 -14.117  1.00  1.280          H  
ATOM   1675  HG  SER A 108       6.702   0.670 -16.097  1.00  1.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -519.597 45.8709 422.546 -33.3454 9.46388 26.8504 195.116 -219.642 -0.62244 -4.14015 -179.073 -35.942 -51.5694 -23.5906 -10.3969 -11.7568 0 0.55833 6.6807 58.2555 88.8098 -22.3731 18.8553 -42.5477 -9.98768 51.8847 -239.693
SER:NtermProteinFull_1 -1.29589 0.02659 1.46973 -0.02054 0 0.03016 0.37082 -0.64086 -0.03854 -0.15358 -0.77403 -1.85794 0 0 0 0 0 -0.02176 0.00986 0.39359 0 0 0.60314 -0.77834 0 0.02482 -2.65277
LYS_2 -3.23445 0.16363 3.54956 -0.29985 0.034 0.13593 1.72364 -1.59123 -0.03854 -0.15358 -2.7343 0.05487 0 0 0 0 0 0.03315 0.00191 1.92869 0 -0.06406 0 -1.5107 -0.14892 0.11481 -2.03544
GLU_3 -3.69013 0.22422 4.06668 -0.46206 0.24233 1.43691 1.73271 -1.9529 -0.02721 -0.15235 -1.60842 -3.04915 0 0 0 0 0 -0.05388 0.013 0 3.90263 -0.32177 0 -2.7348 -0.48186 0.17055 -2.74551
LYS_4 -3.46118 0.19581 4.07556 -0.30514 0.02823 0.13827 1.50319 -1.93772 -0.02721 -0.15235 -0.6894 -0.01808 0 0 0 0 0 -0.0534 0.00062 1.71344 0 -0.03945 0 -1.5107 -0.59648 0.17703 -0.95896
HIS_5 -4.85762 0.23195 5.55094 -0.69907 0.013 0.73276 2.11959 -2.63013 -0 -0 -1.72787 -0.26345 0 0 0 0 0 -0.0267 0.00579 0 1.72268 -0.11676 0 -0.45461 -0.26511 0.20452 -0.46006
ILE_6 -5.62581 0.19834 5.38633 -0.49923 0.34847 0.09947 2.26602 -2.83784 -0 -0 -1.52548 0.09646 0 0 0 0 0 -0.04441 0.04581 0.51959 0 -0.41163 0 0.73287 0.03446 0.26737 -0.9492
ASN_7 -5.14346 0.22744 5.58625 -0.18107 0.02481 0.26483 2.61194 -2.89231 -0.00328 -0.06551 -2.5438 -0.27697 0 0 0 0 0 0.01512 0.02161 0 1.43616 0.50621 0 -0.93687 0.12453 0.34287 -0.8815
ASN_8 -4.4421 0.13519 5.31749 -0.17278 0.02484 0.25247 2.6262 -2.72096 -0.02301 -0.08512 -2.3218 -0.31148 0 0 0 0 0 0.04484 0 0 1.42144 0.42042 0 -0.93687 0.15134 0.26781 -0.35206
GLY_9 -2.61117 0.14724 3.46163 -5e-05 0 0 1.42217 -1.76803 -0 -0 -1.18689 -0.41921 0 0 0 0 0 -0.08096 0 0 0 0.25182 0 0.83697 0.59849 0.13242 0.78444
ASN_10 -3.12608 0.14573 3.63015 -0.17997 0.0288 0.26766 1.39081 -1.87482 -0.00328 -0.06551 -0.77563 -0.29531 0 0 0 0 0 0.01764 0.00165 0 1.41357 0.35326 0 -0.93687 0.5591 0.15599 0.70691
ALA_11 -2.96388 0.18582 2.61678 -0.02152 0 0 1.55761 -1.63353 -0 -0 -0.77163 -0.36412 0 0 0 0 0 0.09129 0 0 0 -0.24525 0 1.8394 -0.18856 0.17816 0.28056
GLY_12 -1.66684 0.09162 2.35552 -5e-05 0 0 0.93068 -1.13457 -0 -0 -0.88709 -0.38911 0 0 0 0 0 -0.15309 0 0 0 -1.2026 0 0.83697 -0.5738 0.14134 -1.65101
GLU_13 -2.84262 0.13064 2.89719 -0.21481 0.03521 0.30272 0.96369 -1.29625 -0.02301 -0.08512 -0.89774 -0.41343 0 0 0 -0.73838 0 0.03737 0.00234 0 3.2061 -0.02708 0 -2.7348 -0.56764 0.15032 -2.11527
ASP_14 -1.13697 0.0573 1.56989 -0.19446 0.03415 0.61903 0.35508 -0.67032 -0 -0 0.6933 -1.28211 0 0 0 0 0 -0.0438 0.03817 0 1.96731 -0.7784 0 -2.3716 -0.40847 0.27345 -1.27847
GLN_15 -2.89108 0.2065 3.60896 -0.24521 0.03938 0.193 1.65279 -1.52156 -0.0038 -0.05231 -1.65691 -0.70318 0 0 0 -0.73838 0 0.05485 0.03714 0 2.91495 0.0129 0 -0.18838 -0.27475 0.29494 0.73986
GLY_16 -0.83885 0.02578 1.20202 -9e-05 0 0 0.32275 -0.55425 -0 -0 0.09176 -0.38993 0 0 0 0 0 0.06277 0 0 0 0.28844 0 0.83697 0.75957 0.20062 2.00754
GLU_17 -1.59198 0.1824 2.05192 -0.27483 0.03951 0.33307 0.72091 -0.91972 -0.0038 -0.05231 -1.02782 -0.24531 0 0 0 0 0 -0.07346 0.00399 0 2.78743 -0.03004 0 -2.7348 0.50515 0.16496 -0.16473
ASN_18 -1.65968 0.05944 1.84549 -0.17175 0.01714 0.2387 0.38892 -0.84104 -0 -0 0.17087 -0.3452 0 0 0 0 0 -0.00759 0.00779 0 1.72119 0.06728 0 -0.93687 -0.29406 0.10434 0.36499
GLU_19 -1.6394 0.14772 1.737 -0.20306 0.03119 0.293 0.15981 -0.80285 -0 -0 0.353 -0.46351 0 0 0 0 0 0.01032 0.00051 0 2.97925 0.03804 0 -2.7348 0.01489 0.07451 -0.00438
ASN_20 -1.11065 0.0852 1.27043 -0.19836 0.03861 0.33763 0.21293 -0.58294 -0 -0 0.2102 -1.01605 0 0 0 0 0 -0.10429 0.03443 0 1.90355 -1.02511 0 -0.93687 -0.5236 0.10014 -1.30478
GLY_21 -1.00155 0.08326 1.49964 -0.00028 0 0 0.21758 -0.7185 -0 -0 0.12136 -0.16248 0 0 0 0 0 -0.10809 0 0 0 -1.10434 0 0.83697 -0.45033 0.07944 -0.70731
ASN_22 -3.53182 0.34042 4.0394 -0.28115 0.08107 0.45499 1.86269 -1.74166 -0.00168 -0.00621 -1.43165 -0.76468 0 0 -1.0209 0 0 -0.04737 0.12368 0 1.92314 -0.36261 0 -0.93687 0.01254 0.19898 -1.08967
LYS_23 -2.33191 0.36859 2.8888 -0.41746 0.06516 0.2247 1.23731 -1.36933 -0.02112 -0.15611 -0.85089 0.07718 0 0 0 0 0 -0.16209 0.00362 1.3194 0 -0.03035 0 -1.5107 -0.0987 0.29665 -0.46724
LYS_24 -4.04741 0.45548 3.99699 -0.4345 0.07744 0.22926 1.14226 -1.67177 -0.02 -0.13417 -0.31335 0.0681 0 0 -1.0209 0 0 -0.10301 0.10505 1.44602 0 -0.02526 0 -1.5107 -0.35472 0.19863 -1.91658
ASN_25 -2.81179 0.39111 3.22763 -0.19216 0.03232 0.30804 1.19743 -1.45832 -0.00168 -0.00621 -1.26186 -0.4592 0 0 0 0 0 -0.07038 0.00978 0 2.0036 -0.52915 0 -0.93687 -0.70283 0.15565 -1.1049
GLY_26 -2.07418 0.13262 2.53521 -0.00026 0 0 0.82475 -1.30086 -0.02 -0.13417 -0.54994 -0.16584 0 0 0 0 0 -0.10312 0 0 0 -1.12312 0 0.83697 -0.34001 0.10078 -1.38117
HIS_27 -3.07704 0.18497 2.64216 -0.43322 0.01615 0.47968 0.08697 -1.37364 -0 -0 -0.28824 -0.17035 0 0 0 0 0 0.01381 0.00076 0 1.82999 -0.24105 0 -0.45461 -0.06296 0.07421 -0.77243
GLN_28 -2.09065 0.35531 2.01423 -0.60893 0.10293 0.98611 0.13329 -0.95442 -0.02112 -0.15611 -0.41035 -0.71891 0 0 0 0 0 0.05598 0.02271 0 3.12718 -0.00638 0 -0.18838 -0.28375 0.67891 2.03764
PRO_29 -1.91405 0.29321 1.12378 -0.19146 0.00212 0.13668 0.22957 -0.52647 -0 -0 -0.51556 0.0622 0 0 0 0 0 -0.01018 0.00484 0.49843 0 -0.9809 0 -2.4119 -0.39575 0.75248 -3.84294
PHE_30 -6.1174 0.5698 5.52033 -0.58726 0.02487 0.28062 3.14847 -2.60041 -0 -0 -3.86098 0.24934 0 0 -1.07061 0 0 -0.00818 0.03431 0 2.06436 -0.22485 0 1.0402 -0.41685 0.26354 -1.69071
THR_31 -5.57973 0.78216 4.09581 -0.20749 0.25271 0.07768 2.2128 -2.27235 -0 -0 -1.62204 -0.64716 0 0 0 0 0 -0.02816 0.04086 0.09904 0 0.09853 2.25254 -1.0874 -0.09628 0.32716 -1.30131
ARG_32 -7.95849 0.35628 7.72604 -0.71628 0.1153 0.47989 3.19058 -3.42216 -0.01411 -0.14164 -2.93264 0.38989 0 0 0 -0.69902 0 -0.05693 0.01339 1.95049 0 -0.15239 0 -1.2888 -0.18432 0.42197 -2.92295
GLN_33 -6.14636 0.52588 6.1442 -0.23457 0.02242 0.16764 3.375 -2.90252 -0 -0 -3.41881 -0.47921 0 0 -1.07061 0 0 0.10232 0.01583 0 2.9461 -0.10714 0 -0.18838 -0.34076 0.35872 -1.23027
THR_34 -4.8822 0.26477 4.87488 -0.2036 0.13191 0.0749 2.66878 -2.42202 -0 -0 -2.17742 -0.25547 0 0 0 0 0 0.00592 0.01359 0.09046 0 -0.00938 2.33187 -1.0874 -0.04641 0.23832 -0.38852
LEU_35 -9.82347 0.87699 3.74861 -0.67837 0.18793 0.26129 2.40865 -2.73003 -0 -0 -2.341 0.07593 0 0 0 0 0 0.14223 0.03564 1.00086 0 -0.26717 0 0.18072 -0.10634 0.51342 -6.51409
ASN_36 -7.48399 0.44472 7.00169 -0.16842 0.00985 0.2472 3.00468 -3.21247 -0.00545 -0.09994 -2.39189 -0.33157 0 0 0 0 0 -0.04953 0 0 1.44037 0.48164 0 -0.93687 -0.06219 0.68231 -1.42984
ASP_37 -5.43484 0.29977 7.26419 -0.19788 0.00123 0.64674 3.41881 -3.21022 -0 -0 -5.19458 -0.14405 0 0 0 -1.17789 0 0.05892 0.08346 0 3.16372 0.29346 0 -2.3716 0.02626 0.4359 -2.03861
ILE_38 -6.68671 0.48586 5.15236 -0.66939 0.50375 0.15609 2.58872 -2.7123 -0 -0 -2.294 0.23637 0 0 0 0 0 -0.0581 0.03873 0.56037 0 -0.40743 0 0.73287 -0.06519 0.47947 -1.95852
CYS_39 -9.56776 0.64148 5.89808 -0.04884 0 0.01626 3.29498 -3.12323 -0 -0 -3.09932 0.01064 0 0 0 0 0 -0.00169 0.03686 0.27871 0 0.26154 0 3.6196 0.11551 0.59746 -1.06973
LEU_40 -5.174 0.31575 4.81534 -0.47097 0.20498 0.10706 2.00362 -2.37168 -0.00138 -0.00788 -1.52112 0.22567 0 0 0 0 0 -0.02251 0.06467 0.44636 0 -0.2555 0 0.18072 0.02234 0.43322 -1.00529
ARG_41 -4.31868 0.2179 5.52639 -0.59806 0.06896 0.33047 2.37574 -2.33054 -0 -0 -3.40746 0.23935 0 0 0 -1.17789 0 -0.06114 0.14766 2.47682 0 -0.15588 0 -1.2888 -0.37541 0.64063 -1.68993
LYS_42 -6.88488 0.74873 6.767 -0.52293 0.13941 0.33765 2.88717 -2.94461 -0 -0 -4.44768 0.0257 0 0 -0.81478 0 0 0.02837 0.74611 1.84278 0 -0.06443 0 -1.5107 -0.52434 0.88774 -3.30366
ASN_43 -2.6568 0.19741 3.18635 -0.19283 0.02854 0.32634 1.14282 -1.57485 -0.00138 -0.00788 -1.30109 -0.99888 0 0 0 0 0 -0.06821 0.01545 0 1.93398 -0.99256 0 -0.93687 -0.69857 0.52371 -2.07534
TRP_44 -12.2828 1.44589 4.92674 -0.72086 0.1269 0.39697 2.54024 -3.24317 -0 -0 -2.43254 -0.25296 0 0 0 -0.46052 0 0.23324 0.02546 0 2.83113 -0.37841 0 1.6906 1.71989 1.25202 -2.58214
PRO_45 -2.85579 0.31225 2.00863 -0.13298 0.00159 0.09763 0.89654 -0.84687 -0 -0 -0.73231 0.1931 0 0 0 0 0 -0.04102 0.01375 0.19086 0 -1.03213 0 -2.4119 1.73294 1.37564 -1.23009
MET_46 -4.93303 0.52059 2.30308 -0.32808 0.05999 0.10428 0.51134 -0.97418 -0 -0 -0.20029 0.0552 0 0 0 0 0 0.37043 0.16654 1.52502 0 0.09949 0 0.60916 -0.68458 1.08844 0.2934
PRO_47 -6.54426 1.39097 2.04673 -0.1769 0.00779 0.12441 0.55161 -1.02864 -0.00545 -0.09994 -0.49914 0.05125 0 0 0 0 0 0.07169 0.11847 1.34718 0 -0.79704 0 -2.4119 -0.55116 1.36339 -5.04094
SER_48 -3.46451 0.31315 3.77945 -0.02746 0 0.04485 2.40466 -1.82752 -0.00774 -0.03163 -2.40845 -0.94144 0 0 0 0 0 -0.00942 0.00561 1.03971 0 0.20453 0.60512 -0.77834 -0.25907 0.68375 -0.67474
TYR_49 -8.10655 0.79319 1.92838 -0.57202 0.05811 0.27774 1.1994 -1.70539 -0.02051 -0.16625 -0.46116 -0.19254 0 0 0 0 0 0.00277 0.08996 0 1.99335 -0.19799 0.00577 1.2797 -0.10318 0.3369 -3.56033
ARG_50 -5.0086 0.20162 4.89196 -0.89277 0.11075 0.6684 3.02503 -2.46844 -0.0286 -0.176 -2.76613 0.25139 0 0 0 -1.00553 0 -0.06088 0.0289 2.75389 0 0.14622 0 -1.2888 0.02188 0.42189 -1.17379
CYS_51 -3.59974 0.36604 0.81425 -0.07428 0.00681 0.05232 0.10556 -0.80267 -0.01332 -0.05091 -0.55657 -0.22568 0 0 0 0 0 -0.04495 0.09835 0.38204 0 0.08376 0 3.6196 0.14495 0.39674 0.70231
VAL_52 -4.79538 0.31586 3.75339 -0.27288 0.18729 0.05552 2.31296 -2.10724 -0.0018 -0.01198 -2.34522 -0.25361 0 0 0 0 0 -0.0372 0.00042 0.24724 0 -0.76727 0 1.9342 -0.22612 0.27327 -1.73853
LYS_53 -1.63054 0.05347 1.38203 -0.35617 0.03969 0.16119 0.19574 -0.68162 -0.00692 -0.0263 -0.3127 0.13339 0 0 0 0 0 -0.03332 0.00073 1.84389 0 -0.02591 0 -1.5107 -0.36379 0.26197 -0.87587
GLU_54 -4.45915 0.2211 5.23169 -0.46007 0.05462 0.70584 2.75158 -2.09194 -0.00916 -0.11655 -2.42879 -1.36211 0 0 -1.0975 0 0 -0.00613 0.04137 0 4.7033 0.0057 0 -2.7348 -0.12367 0.36869 -0.80599
GLY_55 -2.18713 0.17745 2.27146 -0.00042 0 0 1.15775 -1.03987 -0 -0 -1.66848 -0.26479 0 0 -1.0975 0 0 0.04873 0 0 0 0.42123 0 0.83697 0.4523 0.3724 -0.51991
GLY_56 -3.1959 0.34815 3.19329 -0.00056 0 0 1.37224 -1.73047 -0 -0 -1.38991 -0.17936 0 0 0 0 0 0.03009 0 0 0 -0.8411 0 0.83697 0.89216 0.62951 -0.03489
PRO_57 -2.63504 0.43353 2.24725 -0.1455 0.00169 0.10324 1.0258 -1.11464 -0 -0 -0.60317 0.15719 0 0 0 0 0 -0.06904 0.01682 0.20108 0 -0.994 0 -2.4119 0.04006 0.69622 -3.05039
ALA_58 -1.68138 0.25716 1.45493 -0.02842 0.01886 0 0.58109 -0.85805 -0 -0 -0.02416 -0.59291 0 0 0 0 0 0.10842 0 0 0 0.19309 0 1.8394 -0.05686 0.34318 1.55436
HIS_59 -1.97247 0.18323 1.92092 -0.47026 0.02298 0.6033 0.42085 -1.08291 -0 -0 -0.59351 -0.41748 0 0 0 0 0 -0.00104 0.06602 0 1.53798 -0.27987 0 -0.45461 0.31069 0.39993 0.19375
ALA_60 -4.16775 0.35023 3.63527 -0.02413 0 0 2.54873 -2.26064 -0.00244 -0.01174 -2.394 -0.17554 0 0 0 0 0 -0.03596 0 0 0 -0.16742 0 1.8394 -0.50242 0.35981 -1.0086
LYS_61 -2.94842 0.1428 2.46124 -0.47871 0.1618 0.22051 0.83747 -1.17322 -0 -0 -1.15921 0.22405 0 0 -0.43085 0 0 0.0391 0.01035 2.54046 0 -0.00123 0 -1.5107 -0.57214 0.23469 -1.40203
ARG_62 -10.1209 0.60879 7.51901 -0.89262 0.30531 0.61333 2.25723 -3.4648 -0.00923 -0.03128 -2.17081 0.07801 0 0 -0.43085 0 0 0.04973 0.07948 1.88359 0 -0.2347 0 -1.2888 -0.25779 0.37729 -5.13001
PHE_63 -8.35864 0.65842 3.62363 -0.68084 0.10907 0.39283 2.45845 -2.63656 -0 -0 -2.85142 0.17444 0 0 0 0 0 -0.02311 0.07462 0 2.17521 -0.10677 0 1.0402 -0.13452 0.42088 -3.6641
THR_64 -6.23604 0.55767 4.50443 -0.17139 0.08578 0.06173 2.75575 -2.45505 -0.03814 -0.22856 -2.46706 -0.23883 0 0 0 0 0 -0.02809 0.00012 0.13717 0 -0.11979 2.28805 -1.0874 0.04514 0.51001 -2.12449
PHE_65 -10.902 1.77339 2.54973 -0.52549 0.06418 0.17672 1.39729 -2.76826 -0.02735 -0.15881 -1.76071 -0.09699 0 0 0 0 0 0.3376 1.23901 0 2.48513 -0.21529 0 1.0402 -0.08785 1.09372 -4.3858
GLY_66 -4.2802 0.41482 3.30814 -0.00061 0 0 2.56285 -1.93755 -0.02038 -0.08049 -3.05367 -0.3033 0 0 0 0 0 0.05324 0 0 0 0.52983 0 0.83697 0.43914 0.87032 -0.6609
VAL_67 -8.84072 1.52741 2.28853 -0.39232 0.54741 0.09367 2.85797 -2.64086 -0.00431 -0.02008 -2.76005 -0.33463 0 0 0 0 0 -0.0627 0.06473 0.89957 0 -0.66247 0 1.9342 0.44081 0.42063 -4.64321
ARG_68 -6.86435 0.70518 5.65385 -0.78553 0.20272 0.58785 2.79112 -2.62048 -0.02086 -0.14437 -3.79195 0.1809 0 0 0 -0.35961 0 0.01676 0.17347 3.54267 0 -0.19951 0 -1.2888 -0.21482 0.69041 -1.74534
VAL_69 -7.38879 0.74337 1.63859 -0.26217 0.12093 0.05521 1.77276 -1.95633 -0.00431 -0.02008 -1.48656 -0.30543 0 0 -0.31951 0 0 -0.05339 0.03435 0.24897 0 -0.71973 0 1.9342 -0.2613 0.57598 -5.65327
ASN_70 -4.8807 0.32196 3.86631 -0.29901 0.07241 0.50369 0.88625 -2.10508 -0 -0 -0.64393 -0.77035 0 0 0 0 0 0.04272 0.00421 0 1.8809 -0.50954 0 -0.93687 -0.26988 0.53638 -2.30054
THR_71 -6.85003 0.38241 5.71332 -0.12229 0.06048 0.09084 3.38463 -3.02935 -0.02101 -0.26479 -4.6173 -0.46593 0 0 0 -0.33452 0 0.04732 0.01038 0.12231 0 -0.12361 2.47188 -1.0874 -0.2331 0.83073 -4.03503
SER_72 -2.52081 0.30829 3.33951 -0.02976 0.00112 0.04818 1.79591 -1.5071 -0 -0 0.18985 -1.05793 0 0 0 -0.46052 0 0.02051 0.01097 0.22349 0 -0.27936 0.61274 -0.77834 -0.49196 0.69363 0.11841
ASP_73 -4.20126 0.25152 7.04638 -0.22321 0.05374 0.75053 2.2398 -2.7008 -0 -5e-05 -3.93397 -3.33345 0 0 -0.44429 -1.05594 0 -0.03546 0.17449 0 3.37412 -0.32041 0 -2.3716 -0.75986 0.33331 -5.15641
ARG_74 -4.7163 0.49446 5.7194 -0.95837 0.21607 0.76102 1.32032 -2.32359 -0.00057 -0.00213 -0.7403 -0.08701 0 0 -0.44429 0 0 0.07257 0.03388 1.86207 0 -0.28571 0 -1.2888 0.20317 0.39702 0.2329
GLY_75 -1.90054 0.10617 2.25474 -6e-05 0 0 1.10189 -1.12024 -0.0083 -0.08081 -0.90269 -0.43011 0 0 0 0 0 0.18964 0 0 0 -1.07491 0 0.83697 0.4051 0.55269 -0.07046
TRP_76 -6.89126 0.59004 5.51716 -1.24316 0.08026 0.33667 1.52977 -3.00787 -0.00814 -0.09618 -0.25532 -0.86997 0 0 0 0 0 0.0888 0.41408 0 2.09334 -0.1537 0 1.6906 0.14079 0.8969 0.85282
THR_77 -6.16171 1.07755 4.84572 -0.24343 0.32763 0.09632 1.17945 -2.4451 -0 -0 -0.19422 -1.02957 0 0 -0.31951 0 0 0.46753 0.39945 1.52719 0 -0.22523 2.36483 -1.0874 0.40676 2.38862 3.37488
ASP_78 -5.28485 0.71887 4.76836 -0.22142 0.12741 0.7312 2.34645 -2.40736 -0 -0 -0.23364 -0.69577 0 0 0 0 0 0.07618 0.36138 0 2.00208 -0.45194 0 -2.3716 0.88746 2.46765 2.82046
GLU_79 -5.41316 0.42887 5.70808 -0.27998 0.05135 0.34068 1.74452 -2.35794 -0 -0 -3.12828 -0.2437 0 0 0 -1.36514 0 0.09286 0.03502 0 3.26395 0.19374 0 -2.7348 0.86972 0.88706 -1.90713
CYS_80 -6.5191 0.62465 3.60764 -0.05137 0 0.01543 2.40856 -1.97786 -0 -0 -2.36553 -0.88623 0 0 0 0 0 0.00808 0.00229 0.24387 0 0.04489 0 3.6196 0.15196 0.33216 -0.74097
ILE_81 -4.38472 0.56918 1.64299 -0.45908 0.32414 0.09627 0.66564 -1.40119 -0 -0 -0.36735 -0.03726 0 0 0 0 0 -0.07412 0.04641 0.3025 0 -0.6998 0 0.73287 -0.05539 0.28376 -2.81514
GLY_82 -3.37626 0.23833 2.4644 -0.00033 0 0 1.31964 -1.52761 -0 -0 -1.78614 -0.19438 0 0 0 0 0 -0.08139 0 0 0 -0.25483 0 0.83697 -0.16286 0.19987 -2.32459
GLU_83 -2.9863 0.4098 2.7376 -0.49674 0.28796 1.61548 0.95156 -1.3444 -0 -0 -1.05314 -2.40828 0 0 0 0 0 0.0011 0.00185 0 4.569 0.0008 0 -2.7348 -0.25198 0.71767 0.01719
PRO_84 -4.69952 0.67132 2.013 -0.17812 0.001 0.12462 0.47295 -0.83871 -0 -0 -0.31755 0.0345 0 0 0 0 0 -0.08739 0.04541 1.0757 0 -0.77326 0 -2.4119 -0.59965 0.92301 -4.54459
MET_85 -8.25304 0.96566 6.18196 -0.41549 0.08895 0.20483 3.44446 -2.88133 -0 -0 -2.24118 -0.33785 0 0 0 0 0 0.02804 0.41451 2.90778 0 -0.0473 0 0.60916 -0.25731 0.99238 1.40423
PRO_86 -3.48861 0.41762 1.71406 -0.07426 0 0.04534 0.17767 -0.65498 -0 -0 0.1354 0.56161 0 0 0 0 0 -0.21057 0.01955 0.39331 0 -0.67309 0 -2.4119 0.0443 1.00988 -2.99468
SER_87 -4.24807 0.2661 4.06134 -0.0291 0 0.06879 1.95094 -2.02851 -0.00026 -0.001 -1.45814 -0.25123 0 0 0 0 0 0.09146 0.00319 0.09984 0 -0.48836 0.60764 -0.77834 -0.18265 0.33203 -1.98433
VAL_88 -5.73665 0.63991 2.39593 -0.32188 0.30397 0.07322 1.67924 -1.90965 -0.00739 -0.05252 -0.72631 -0.0126 0 0 0 0 0 -0.02343 0.01957 0.03825 0 -0.29118 0 1.9342 -0.15752 0.30357 -1.85129
LYS_89 -3.77006 0.17935 4.37031 -0.30251 0.02924 0.13434 1.49627 -1.99256 -0 -0 -0.34975 0.00209 0 0 0 0 0 0.00185 0.0077 1.70618 0 -0.00459 0 -1.5107 -0.19277 0.35903 0.16339
LYS_90 -5.0153 0.262 5.29656 -0.30159 0.02792 0.1338 1.91505 -2.28825 -0.00026 -0.001 -1.44047 -0.04802 0 0 0 0 0 -0.01775 0.0055 1.78358 0 -0.005 0 -1.5107 -0.34373 0.19091 -1.35675
ALA_91 -6.64812 0.77851 4.20066 -0.02303 0 0 2.30848 -2.94819 -0.02735 -0.15881 -2.0571 -0.36146 0 0 0 0 0 0.01402 0 0 0 -0.28262 0 1.8394 -0.40586 0.25947 -3.512
LYS_92 -8.35526 0.43527 5.89682 -0.41693 0.10973 0.14288 2.73974 -2.95415 -0 -0 -2.51066 0.01885 0 0 0 0 0 0.01699 0.04534 2.82917 0 -0.01371 0 -1.5107 -0.32725 0.31157 -3.54229
ASP_93 -7.1149 0.42265 9.14345 -0.1106 0.0098 0.33963 4.66801 -4.13642 -0.00739 -0.05252 -6.0625 -0.34005 0 0 0 -0.69902 0 -0.02492 0.03246 0 1.71438 0.17723 0 -2.3716 -0.24561 0.30056 -4.35735
SER_94 -5.08 0.2736 5.74031 -0.02714 0 0.06356 3.04066 -2.81024 -0 -0 -2.11193 -0.60424 0 0 0 0 0 0.03393 0.00216 0.67731 0 0.33905 0.633 -0.77834 -0.03705 0.23172 -0.41364
ALA_95 -6.77721 0.74055 4.02992 -0.02087 0 0 2.65095 -3.09018 -0 -0 -1.90927 -0.36823 0 0 0 0 0 0.03435 0 0 0 -0.25769 0 1.8394 -0.08002 0.21816 -2.99013
ALA_96 -6.94777 0.60474 3.79158 -0.02325 0 0 2.94469 -3.05443 -0.006 -0.03202 -2.69529 -0.37759 0 0 0 0 0 -0.05302 0 0 0 -0.32011 0 1.8394 -0.53363 0.30836 -4.55435
VAL_97 -6.21372 0.83177 5.6134 -0.31083 0.27546 0.07262 3.14698 -3.02247 -0 -0 -2.26718 -0.14794 0 0 0 0 0 -0.02566 0.00879 0.03508 0 -0.30223 0 1.9342 -0.33807 0.5101 -0.19968
LEU_98 -6.30416 0.46971 4.82269 -0.49963 0.20366 0.11274 2.17174 -2.63568 -7e-05 -0.00178 -1.94114 0.25293 0 0 0 0 0 -0.04453 0.03862 0.4099 0 -0.25728 0 0.18072 -0.14312 0.64806 -2.51663
LEU_99 -10.8371 1.11387 4.32763 -0.71315 0.30869 0.31501 2.47402 -3.39298 -0 -0 -1.96865 0.10063 0 0 0 0 0 -0.01955 0.03857 1.02191 0 -0.25036 0 0.18072 -0.19517 0.6949 -6.801
LEU_100 -7.88424 0.51144 5.01657 -0.91146 0.50304 0.36679 2.4326 -3.02836 -0 -0 -2.30901 0.05429 0 0 0 0 0 0.02175 0.09829 1.86267 0 -0.2028 0 0.18072 -0.04642 0.74828 -2.58585
GLU_101 -5.1187 0.20189 5.75486 -0.21113 0.02333 0.28579 2.45607 -2.80021 -0.00607 -0.03381 -2.37049 -0.58532 0 0 0 0 0 0.02564 0.01039 0 3.00967 -0.2799 0 -2.7348 -0.29888 0.50238 -2.16927
LEU_102 -6.56923 0.46038 5.62821 -0.68445 0.21409 0.25275 3.38796 -2.94268 -0 -0 -1.86233 0.12212 0 0 0 0 0 -0.00565 0.00031 0.90446 0 -0.24303 0 0.18072 -0.39999 0.29764 -1.25872
LEU_103 -8.35672 0.83407 4.56969 -0.46365 0.18141 0.10292 3.09366 -3.02277 -0 -0 -2.63137 0.20715 0 0 0 0 0 0.14006 0.18167 0.31288 0 -0.27322 0 0.18072 -0.26076 0.44255 -4.76171
ASN_104 -4.3735 0.25001 5.02179 -0.1709 0.02808 0.25014 2.14383 -2.56055 -0.00021 -0.00707 -1.67289 -0.27068 0 0 0 0 0 -0.01925 0.00186 0 1.484 0.44386 0 -0.93687 -0.02787 0.47389 0.05767
LYS_105 -3.84117 0.23816 3.76158 -0.43421 0.07805 0.25591 2.0442 -1.88807 -0 -0 -0.95717 -0.14837 0 0 0 0 0 -0.05817 0.00255 2.07984 0 -0.04941 0 -1.5107 -0.05738 0.32798 -0.15638
THR_106 -4.09014 0.30378 4.04054 -0.13111 0.08256 0.07605 1.91613 -2.08806 -0.00254 -0.00997 -1.75629 -1.09713 0 0 0 -0.38149 0 -0.07862 0.03326 0.01441 0 -0.16342 2.31562 -1.0874 -0.41803 0.40131 -2.12056
PHE_107 -2.63219 0.2258 3.11248 -0.63257 0.04937 0.40111 1.47847 -1.59785 -0 -0 -1.23133 -0.28102 0 0 0 0 0 -0.10604 0.04369 0 1.88349 0.27021 0 1.0402 -0.18736 0.34939 2.18586
SER:CtermProteinFull_108 -4.26856 0.23387 6.53381 -0.03578 0 0.03881 3.02975 -2.55401 -0.00676 -0.10266 -5.89012 0.67385 0 0 -0.81478 -1.10291 0 0 0.00272 0.47334 0 0 1.76311 -0.77834 0.02833 0.53215 -2.24419
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105027 MODEL 3 2021-08-07_00000081_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 78.221 tmscore: 0.52508 3adjA_204 prob: 99.57 ident: 20.51
ATOM      1  N   SER A   1     -11.365 -21.312 -13.353  1.00 22.640          N  
ATOM      2  CA  SER A   1     -12.714 -20.863 -13.042  1.00 22.050          C  
ATOM      3  C   SER A   1     -12.799 -19.350 -13.013  1.00 21.660          C  
ATOM      4  O   SER A   1     -12.084 -18.669 -13.753  1.00 21.240          O  
ATOM      5  CB  SER A   1     -13.150 -21.432 -11.709  1.00 31.110          C  
ATOM      6  OG  SER A   1     -14.483 -21.107 -11.444  1.00 31.110          O  
ATOM      7 1H   SER A   1     -11.409 -22.195 -13.842  1.00 27.170          H  
ATOM      8 2H   SER A   1     -10.911 -20.626 -13.940  1.00 27.170          H  
ATOM      9 3H   SER A   1     -10.842 -21.427 -12.497  1.00 27.170          H  
ATOM     10  HA  SER A   1     -13.388 -21.229 -13.817  1.00 26.460          H  
ATOM     11 1HB  SER A   1     -13.033 -22.514 -11.720  1.00 37.330          H  
ATOM     12 2HB  SER A   1     -12.510 -21.039 -10.916  1.00 37.330          H  
ATOM     13  HG  SER A   1     -14.731 -21.623 -10.659  1.00 37.330          H  
ATOM     14  N   LYS A   2     -13.657 -18.827 -12.148  1.00 21.900          N  
ATOM     15  CA  LYS A   2     -13.832 -17.386 -11.994  1.00 21.720          C  
ATOM     16  C   LYS A   2     -12.754 -16.810 -11.092  1.00 20.860          C  
ATOM     17  O   LYS A   2     -12.260 -17.502 -10.188  1.00 20.150          O  
ATOM     18  CB  LYS A   2     -15.216 -17.062 -11.434  1.00 30.480          C  
ATOM     19  CG  LYS A   2     -16.370 -17.431 -12.359  1.00 30.480          C  
ATOM     20  CD  LYS A   2     -17.715 -17.057 -11.743  1.00 30.480          C  
ATOM     21  CE  LYS A   2     -18.873 -17.419 -12.669  1.00 30.480          C  
ATOM     22  NZ  LYS A   2     -20.194 -17.066 -12.073  1.00 30.480          N  
ATOM     23  H   LYS A   2     -14.218 -19.465 -11.590  1.00 26.280          H  
ATOM     24  HA  LYS A   2     -13.732 -16.910 -12.974  1.00 26.060          H  
ATOM     25 1HB  LYS A   2     -15.359 -17.575 -10.491  1.00 36.580          H  
ATOM     26 2HB  LYS A   2     -15.278 -15.993 -11.234  1.00 36.580          H  
ATOM     27 1HG  LYS A   2     -16.247 -16.908 -13.308  1.00 36.580          H  
ATOM     28 2HG  LYS A   2     -16.348 -18.504 -12.551  1.00 36.580          H  
ATOM     29 1HD  LYS A   2     -17.840 -17.586 -10.795  1.00 36.580          H  
ATOM     30 2HD  LYS A   2     -17.743 -15.984 -11.547  1.00 36.580          H  
ATOM     31 1HE  LYS A   2     -18.757 -16.884 -13.610  1.00 36.580          H  
ATOM     32 2HE  LYS A   2     -18.850 -18.490 -12.866  1.00 36.580          H  
ATOM     33 1HZ  LYS A   2     -20.933 -17.321 -12.715  1.00 36.580          H  
ATOM     34 2HZ  LYS A   2     -20.319 -17.567 -11.204  1.00 36.580          H  
ATOM     35 3HZ  LYS A   2     -20.232 -16.072 -11.897  1.00 36.580          H  
ATOM     36  N   GLU A   3     -12.481 -15.515 -11.258  1.00 21.000          N  
ATOM     37  CA  GLU A   3     -11.437 -14.814 -10.516  1.00 20.350          C  
ATOM     38  C   GLU A   3     -11.569 -14.917  -9.010  1.00 19.730          C  
ATOM     39  O   GLU A   3     -10.560 -14.958  -8.309  1.00 19.030          O  
ATOM     40  CB  GLU A   3     -11.418 -13.344 -10.930  1.00 28.750          C  
ATOM     41  CG  GLU A   3     -10.993 -13.124 -12.389  1.00 28.750          C  
ATOM     42  CD  GLU A   3     -12.124 -13.313 -13.376  1.00 28.750          C  
ATOM     43  OE1 GLU A   3     -13.224 -13.607 -12.942  1.00 28.750          O  
ATOM     44  OE2 GLU A   3     -11.891 -13.191 -14.549  1.00 28.750          O  
ATOM     45  H   GLU A   3     -12.974 -14.999 -11.992  1.00 25.200          H  
ATOM     46  HA  GLU A   3     -10.483 -15.246 -10.798  1.00 24.420          H  
ATOM     47 1HB  GLU A   3     -12.407 -12.908 -10.787  1.00 34.500          H  
ATOM     48 2HB  GLU A   3     -10.724 -12.798 -10.291  1.00 34.500          H  
ATOM     49 1HG  GLU A   3     -10.599 -12.113 -12.494  1.00 34.500          H  
ATOM     50 2HG  GLU A   3     -10.192 -13.823 -12.625  1.00 34.500          H  
ATOM     51  N   LYS A   4     -12.787 -14.975  -8.492  1.00 20.070          N  
ATOM     52  CA  LYS A   4     -12.958 -15.092  -7.053  1.00 19.630          C  
ATOM     53  C   LYS A   4     -12.333 -16.381  -6.518  1.00 19.030          C  
ATOM     54  O   LYS A   4     -11.733 -16.383  -5.439  1.00 18.390          O  
ATOM     55  CB  LYS A   4     -14.438 -15.041  -6.684  1.00 27.660          C  
ATOM     56  CG  LYS A   4     -15.083 -13.670  -6.869  1.00 27.660          C  
ATOM     57  CD  LYS A   4     -16.567 -13.695  -6.506  1.00 27.660          C  
ATOM     58  CE  LYS A   4     -17.215 -12.325  -6.700  1.00 27.660          C  
ATOM     59  NZ  LYS A   4     -18.673 -12.350  -6.385  1.00 27.660          N  
ATOM     60  H   LYS A   4     -13.590 -14.909  -9.102  1.00 24.080          H  
ATOM     61  HA  LYS A   4     -12.446 -14.255  -6.576  1.00 23.560          H  
ATOM     62 1HB  LYS A   4     -14.988 -15.764  -7.293  1.00 33.190          H  
ATOM     63 2HB  LYS A   4     -14.561 -15.336  -5.642  1.00 33.190          H  
ATOM     64 1HG  LYS A   4     -14.573 -12.947  -6.232  1.00 33.190          H  
ATOM     65 2HG  LYS A   4     -14.972 -13.352  -7.905  1.00 33.190          H  
ATOM     66 1HD  LYS A   4     -17.083 -14.423  -7.134  1.00 33.190          H  
ATOM     67 2HD  LYS A   4     -16.681 -13.994  -5.464  1.00 33.190          H  
ATOM     68 1HE  LYS A   4     -16.725 -11.604  -6.046  1.00 33.190          H  
ATOM     69 2HE  LYS A   4     -17.083 -12.011  -7.735  1.00 33.190          H  
ATOM     70 1HZ  LYS A   4     -19.064 -11.428  -6.525  1.00 33.190          H  
ATOM     71 2HZ  LYS A   4     -19.140 -13.008  -6.994  1.00 33.190          H  
ATOM     72 3HZ  LYS A   4     -18.808 -12.629  -5.423  1.00 33.190          H  
ATOM     73  N   HIS A   5     -12.453 -17.477  -7.280  1.00 19.310          N  
ATOM     74  CA  HIS A   5     -11.963 -18.770  -6.838  1.00 18.910          C  
ATOM     75  C   HIS A   5     -10.463 -18.813  -6.998  1.00 18.220          C  
ATOM     76  O   HIS A   5      -9.749 -19.402  -6.178  1.00 17.620          O  
ATOM     77  CB  HIS A   5     -12.606 -19.896  -7.651  1.00 26.630          C  
ATOM     78  CG  HIS A   5     -14.076 -20.052  -7.404  1.00 26.630          C  
ATOM     79  ND1 HIS A   5     -14.593 -20.457  -6.190  1.00 26.630          N  
ATOM     80  CD2 HIS A   5     -15.139 -19.859  -8.220  1.00 26.630          C  
ATOM     81  CE1 HIS A   5     -15.912 -20.504  -6.274  1.00 26.630          C  
ATOM     82  NE2 HIS A   5     -16.265 -20.147  -7.497  1.00 26.630          N  
ATOM     83  H   HIS A   5     -12.876 -17.410  -8.204  1.00 23.170          H  
ATOM     84  HA  HIS A   5     -12.201 -18.919  -5.787  1.00 22.690          H  
ATOM     85 1HB  HIS A   5     -12.459 -19.700  -8.714  1.00 31.960          H  
ATOM     86 2HB  HIS A   5     -12.114 -20.839  -7.421  1.00 31.960          H  
ATOM     87  HD1 HIS A   5     -14.071 -20.823  -5.417  1.00 31.960          H  
ATOM     88  HD2 HIS A   5     -15.226 -19.545  -9.255  1.00 31.960          H  
ATOM     89  HE1 HIS A   5     -16.513 -20.803  -5.415  1.00 31.960          H  
ATOM     90  N   ILE A   6      -9.990 -18.166  -8.058  1.00 18.390          N  
ATOM     91  CA  ILE A   6      -8.573 -18.123  -8.353  1.00 17.930          C  
ATOM     92  C   ILE A   6      -7.868 -17.358  -7.248  1.00 17.300          C  
ATOM     93  O   ILE A   6      -6.856 -17.830  -6.715  1.00 16.720          O  
ATOM     94  CB  ILE A   6      -8.330 -17.453  -9.719  1.00 25.290          C  
ATOM     95  CG1 ILE A   6      -8.903 -18.385 -10.843  1.00 25.290          C  
ATOM     96  CG2 ILE A   6      -6.822 -17.170  -9.909  1.00 25.290          C  
ATOM     97  CD1 ILE A   6      -9.036 -17.742 -12.215  1.00 25.290          C  
ATOM     98  H   ILE A   6     -10.670 -17.736  -8.691  1.00 22.070          H  
ATOM     99  HA  ILE A   6      -8.183 -19.134  -8.379  1.00 21.520          H  
ATOM    100  HB  ILE A   6      -8.869 -16.518  -9.760  1.00 30.340          H  
ATOM    101 1HG1 ILE A   6      -8.254 -19.254 -10.935  1.00 30.340          H  
ATOM    102 2HG1 ILE A   6      -9.894 -18.725 -10.540  1.00 30.340          H  
ATOM    103 1HG2 ILE A   6      -6.651 -16.692 -10.865  1.00 30.340          H  
ATOM    104 2HG2 ILE A   6      -6.458 -16.508  -9.123  1.00 30.340          H  
ATOM    105 3HG2 ILE A   6      -6.268 -18.110  -9.867  1.00 30.340          H  
ATOM    106 1HD1 ILE A   6      -9.447 -18.469 -12.915  1.00 30.340          H  
ATOM    107 2HD1 ILE A   6      -9.707 -16.893 -12.165  1.00 30.340          H  
ATOM    108 3HD1 ILE A   6      -8.069 -17.414 -12.575  1.00 30.340          H  
ATOM    109  N   ASN A   7      -8.420 -16.200  -6.887  1.00 17.520          N  
ATOM    110  CA  ASN A   7      -7.858 -15.365  -5.850  1.00 17.110          C  
ATOM    111  C   ASN A   7      -7.905 -16.042  -4.486  1.00 16.460          C  
ATOM    112  O   ASN A   7      -6.916 -15.986  -3.748  1.00 15.940          O  
ATOM    113  CB  ASN A   7      -8.618 -14.061  -5.802  1.00 24.120          C  
ATOM    114  CG  ASN A   7      -8.333 -13.182  -6.984  1.00 24.120          C  
ATOM    115  OD1 ASN A   7      -7.287 -13.278  -7.640  1.00 24.120          O  
ATOM    116  ND2 ASN A   7      -9.262 -12.315  -7.281  1.00 24.120          N  
ATOM    117  H   ASN A   7      -9.244 -15.862  -7.388  1.00 21.020          H  
ATOM    118  HA  ASN A   7      -6.814 -15.171  -6.090  1.00 20.530          H  
ATOM    119 1HB  ASN A   7      -9.690 -14.275  -5.772  1.00 28.940          H  
ATOM    120 2HB  ASN A   7      -8.367 -13.525  -4.887  1.00 28.940          H  
ATOM    121 1HD2 ASN A   7      -9.142 -11.702  -8.061  1.00 28.940          H  
ATOM    122 2HD2 ASN A   7     -10.095 -12.267  -6.734  1.00 28.940          H  
ATOM    123  N   ASN A   8      -9.012 -16.731  -4.158  1.00 16.610          N  
ATOM    124  CA  ASN A   8      -9.088 -17.399  -2.867  1.00 16.160          C  
ATOM    125  C   ASN A   8      -8.075 -18.534  -2.805  1.00 15.650          C  
ATOM    126  O   ASN A   8      -7.435 -18.748  -1.768  1.00 15.170          O  
ATOM    127  CB  ASN A   8     -10.492 -17.905  -2.608  1.00 22.800          C  
ATOM    128  CG  ASN A   8     -11.462 -16.795  -2.292  1.00 22.800          C  
ATOM    129  OD1 ASN A   8     -11.073 -15.681  -1.914  1.00 22.800          O  
ATOM    130  ND2 ASN A   8     -12.732 -17.078  -2.435  1.00 22.800          N  
ATOM    131  H   ASN A   8      -9.834 -16.731  -4.771  1.00 19.930          H  
ATOM    132  HA  ASN A   8      -8.826 -16.683  -2.089  1.00 19.390          H  
ATOM    133 1HB  ASN A   8     -10.845 -18.436  -3.496  1.00 27.360          H  
ATOM    134 2HB  ASN A   8     -10.480 -18.616  -1.783  1.00 27.360          H  
ATOM    135 1HD2 ASN A   8     -13.421 -16.381  -2.243  1.00 27.360          H  
ATOM    136 2HD2 ASN A   8     -13.012 -17.984  -2.744  1.00 27.360          H  
ATOM    137  N   GLY A   9      -7.902 -19.236  -3.926  1.00 15.870          N  
ATOM    138  CA  GLY A   9      -6.939 -20.308  -4.024  1.00 15.600          C  
ATOM    139  C   GLY A   9      -5.551 -19.766  -3.747  1.00 15.110          C  
ATOM    140  O   GLY A   9      -4.865 -20.223  -2.827  1.00 14.820          O  
ATOM    141  H   GLY A   9      -8.496 -19.056  -4.739  1.00 19.040          H  
ATOM    142 1HA  GLY A   9      -7.187 -21.101  -3.319  1.00 18.720          H  
ATOM    143 2HA  GLY A   9      -6.979 -20.730  -5.029  1.00 18.720          H  
ATOM    144  N   ASN A  10      -5.157 -18.735  -4.493  1.00 15.140          N  
ATOM    145  CA  ASN A  10      -3.833 -18.168  -4.328  1.00 14.870          C  
ATOM    146  C   ASN A  10      -3.592 -17.672  -2.908  1.00 14.530          C  
ATOM    147  O   ASN A  10      -2.488 -17.813  -2.384  1.00 14.400          O  
ATOM    148  CB  ASN A  10      -3.642 -17.042  -5.321  1.00 20.930          C  
ATOM    149  CG  ASN A  10      -3.473 -17.533  -6.734  1.00 20.930          C  
ATOM    150  OD1 ASN A  10      -3.106 -18.689  -6.976  1.00 20.930          O  
ATOM    151  ND2 ASN A  10      -3.737 -16.675  -7.680  1.00 20.930          N  
ATOM    152  H   ASN A  10      -5.783 -18.382  -5.227  1.00 18.170          H  
ATOM    153  HA  ASN A  10      -3.099 -18.950  -4.528  1.00 17.840          H  
ATOM    154 1HB  ASN A  10      -4.517 -16.385  -5.284  1.00 25.110          H  
ATOM    155 2HB  ASN A  10      -2.774 -16.450  -5.040  1.00 25.110          H  
ATOM    156 1HD2 ASN A  10      -3.642 -16.946  -8.636  1.00 25.110          H  
ATOM    157 2HD2 ASN A  10      -4.039 -15.752  -7.451  1.00 25.110          H  
ATOM    158  N   ALA A  11      -4.620 -17.090  -2.282  1.00 14.530          N  
ATOM    159  CA  ALA A  11      -4.532 -16.620  -0.906  1.00 14.400          C  
ATOM    160  C   ALA A  11      -4.292 -17.766   0.084  1.00 14.060          C  
ATOM    161  O   ALA A  11      -3.594 -17.594   1.087  1.00 13.770          O  
ATOM    162  CB  ALA A  11      -5.804 -15.882  -0.528  1.00 20.210          C  
ATOM    163  H   ALA A  11      -5.493 -16.938  -2.795  1.00 17.440          H  
ATOM    164  HA  ALA A  11      -3.687 -15.937  -0.840  1.00 17.280          H  
ATOM    165 1HB  ALA A  11      -5.718 -15.506   0.489  1.00 24.250          H  
ATOM    166 2HB  ALA A  11      -5.959 -15.052  -1.216  1.00 24.250          H  
ATOM    167 3HB  ALA A  11      -6.646 -16.566  -0.592  1.00 24.250          H  
ATOM    168  N   GLY A  12      -4.909 -18.928  -0.177  1.00 14.210          N  
ATOM    169  CA  GLY A  12      -4.798 -20.087   0.700  1.00 14.080          C  
ATOM    170  C   GLY A  12      -3.507 -20.897   0.526  1.00 13.720          C  
ATOM    171  O   GLY A  12      -3.063 -21.553   1.473  1.00 13.720          O  
ATOM    172  H   GLY A  12      -5.506 -19.000  -1.008  1.00 17.050          H  
ATOM    173 1HA  GLY A  12      -4.880 -19.756   1.733  1.00 16.900          H  
ATOM    174 2HA  GLY A  12      -5.650 -20.738   0.512  1.00 16.900          H  
ATOM    175  N   GLU A  13      -2.906 -20.834  -0.661  1.00 13.570          N  
ATOM    176  CA  GLU A  13      -1.690 -21.584  -0.979  1.00 13.440          C  
ATOM    177  C   GLU A  13      -0.409 -20.962  -0.427  1.00 13.040          C  
ATOM    178  O   GLU A  13      -0.325 -19.760  -0.146  1.00 12.890          O  
ATOM    179  CB  GLU A  13      -1.563 -21.782  -2.492  1.00 18.870          C  
ATOM    180  CG  GLU A  13      -2.610 -22.718  -3.105  1.00 18.870          C  
ATOM    181  CD  GLU A  13      -2.403 -24.141  -2.674  1.00 18.870          C  
ATOM    182  OE1 GLU A  13      -1.264 -24.535  -2.568  1.00 18.870          O  
ATOM    183  OE2 GLU A  13      -3.363 -24.832  -2.446  1.00 18.870          O  
ATOM    184  H   GLU A  13      -3.367 -20.306  -1.407  1.00 16.280          H  
ATOM    185  HA  GLU A  13      -1.786 -22.573  -0.531  1.00 16.130          H  
ATOM    186 1HB  GLU A  13      -1.669 -20.811  -2.985  1.00 22.640          H  
ATOM    187 2HB  GLU A  13      -0.571 -22.163  -2.733  1.00 22.640          H  
ATOM    188 1HG  GLU A  13      -3.597 -22.399  -2.784  1.00 22.640          H  
ATOM    189 2HG  GLU A  13      -2.566 -22.648  -4.190  1.00 22.640          H  
ATOM    190  N   ASP A  14       0.616 -21.807  -0.277  1.00 13.040          N  
ATOM    191  CA  ASP A  14       1.922 -21.369   0.203  1.00 12.880          C  
ATOM    192  C   ASP A  14       2.539 -20.314  -0.697  1.00 12.940          C  
ATOM    193  O   ASP A  14       2.482 -20.409  -1.923  1.00 13.140          O  
ATOM    194  CB  ASP A  14       2.900 -22.546   0.273  1.00 18.100          C  
ATOM    195  CG  ASP A  14       2.623 -23.542   1.397  1.00 18.100          C  
ATOM    196  OD1 ASP A  14       1.833 -23.261   2.263  1.00 18.100          O  
ATOM    197  OD2 ASP A  14       3.215 -24.590   1.366  1.00 18.100          O  
ATOM    198  H   ASP A  14       0.479 -22.788  -0.494  1.00 15.650          H  
ATOM    199  HA  ASP A  14       1.798 -20.945   1.198  1.00 15.460          H  
ATOM    200 1HB  ASP A  14       2.878 -23.082  -0.675  1.00 21.720          H  
ATOM    201 2HB  ASP A  14       3.915 -22.154   0.396  1.00 21.720          H  
ATOM    202  N   GLN A  15       3.176 -19.332  -0.072  1.00 12.970          N  
ATOM    203  CA  GLN A  15       3.856 -18.269  -0.793  1.00 13.110          C  
ATOM    204  C   GLN A  15       5.354 -18.484  -0.766  1.00 12.800          C  
ATOM    205  O   GLN A  15       5.864 -19.163   0.123  1.00 12.780          O  
ATOM    206  CB  GLN A  15       3.496 -16.914  -0.191  1.00 18.300          C  
ATOM    207  CG  GLN A  15       2.016 -16.640  -0.229  1.00 18.300          C  
ATOM    208  CD  GLN A  15       1.517 -16.576  -1.641  1.00 18.300          C  
ATOM    209  OE1 GLN A  15       2.026 -15.778  -2.440  1.00 18.300          O  
ATOM    210  NE2 GLN A  15       0.546 -17.417  -1.967  1.00 18.300          N  
ATOM    211  H   GLN A  15       3.183 -19.327   0.938  1.00 15.560          H  
ATOM    212  HA  GLN A  15       3.536 -18.291  -1.835  1.00 15.730          H  
ATOM    213 1HB  GLN A  15       3.830 -16.869   0.846  1.00 21.960          H  
ATOM    214 2HB  GLN A  15       4.007 -16.119  -0.733  1.00 21.960          H  
ATOM    215 1HG  GLN A  15       1.478 -17.445   0.281  1.00 21.960          H  
ATOM    216 2HG  GLN A  15       1.812 -15.687   0.256  1.00 21.960          H  
ATOM    217 1HE2 GLN A  15       0.168 -17.431  -2.890  1.00 21.960          H  
ATOM    218 2HE2 GLN A  15       0.162 -18.081  -1.273  1.00 21.960          H  
ATOM    219  N   GLY A  16       6.063 -17.879  -1.725  1.00 12.710          N  
ATOM    220  CA  GLY A  16       7.528 -17.945  -1.761  1.00 12.610          C  
ATOM    221  C   GLY A  16       8.182 -17.354  -0.507  1.00 12.050          C  
ATOM    222  O   GLY A  16       9.225 -17.829  -0.058  1.00 12.000          O  
ATOM    223  H   GLY A  16       5.572 -17.361  -2.441  1.00 15.250          H  
ATOM    224 1HA  GLY A  16       7.834 -18.986  -1.871  1.00 15.130          H  
ATOM    225 2HA  GLY A  16       7.890 -17.415  -2.640  1.00 15.130          H  
ATOM    226  N   GLU A  17       7.567 -16.308   0.045  1.00 11.780          N  
ATOM    227  CA  GLU A  17       8.068 -15.656   1.243  1.00 11.420          C  
ATOM    228  C   GLU A  17       6.913 -15.045   2.014  1.00 10.590          C  
ATOM    229  O   GLU A  17       6.032 -14.392   1.438  1.00 10.300          O  
ATOM    230  CB  GLU A  17       9.095 -14.576   0.895  1.00 16.130          C  
ATOM    231  CG  GLU A  17       9.735 -13.916   2.114  1.00 16.130          C  
ATOM    232  CD  GLU A  17      10.805 -12.936   1.765  1.00 16.130          C  
ATOM    233  OE1 GLU A  17      11.013 -12.688   0.604  1.00 16.130          O  
ATOM    234  OE2 GLU A  17      11.438 -12.440   2.671  1.00 16.130          O  
ATOM    235  H   GLU A  17       6.729 -15.946  -0.385  1.00 14.140          H  
ATOM    236  HA  GLU A  17       8.548 -16.403   1.875  1.00 13.700          H  
ATOM    237 1HB  GLU A  17       9.892 -15.013   0.289  1.00 19.360          H  
ATOM    238 2HB  GLU A  17       8.620 -13.795   0.298  1.00 19.360          H  
ATOM    239 1HG  GLU A  17       8.968 -13.382   2.677  1.00 19.360          H  
ATOM    240 2HG  GLU A  17      10.151 -14.687   2.759  1.00 19.360          H  
ATOM    241  N   ASN A  18       6.901 -15.209   3.330  1.00 10.430          N  
ATOM    242  CA  ASN A  18       5.816 -14.598   4.065  1.00  9.900          C  
ATOM    243  C   ASN A  18       6.150 -13.151   4.346  1.00  9.370          C  
ATOM    244  O   ASN A  18       6.728 -12.815   5.388  1.00  9.300          O  
ATOM    245  CB  ASN A  18       5.495 -15.324   5.344  1.00 14.070          C  
ATOM    246  CG  ASN A  18       4.235 -14.766   5.989  1.00 14.070          C  
ATOM    247  OD1 ASN A  18       3.749 -13.658   5.655  1.00 14.070          O  
ATOM    248  ND2 ASN A  18       3.692 -15.522   6.918  1.00 14.070          N  
ATOM    249  H   ASN A  18       7.626 -15.740   3.795  1.00 12.520          H  
ATOM    250  HA  ASN A  18       4.920 -14.608   3.440  1.00 11.880          H  
ATOM    251 1HB  ASN A  18       5.356 -16.383   5.141  1.00 16.890          H  
ATOM    252 2HB  ASN A  18       6.323 -15.220   6.043  1.00 16.890          H  
ATOM    253 1HD2 ASN A  18       2.861 -15.227   7.388  1.00 16.890          H  
ATOM    254 2HD2 ASN A  18       4.112 -16.402   7.155  1.00 16.890          H  
ATOM    255  N   GLU A  19       5.706 -12.301   3.438  1.00  9.280          N  
ATOM    256  CA  GLU A  19       5.994 -10.873   3.428  1.00  8.890          C  
ATOM    257  C   GLU A  19       5.491 -10.149   4.670  1.00  8.560          C  
ATOM    258  O   GLU A  19       5.981  -9.057   4.986  1.00  8.940          O  
ATOM    259  CB  GLU A  19       5.384 -10.210   2.189  1.00 12.600          C  
ATOM    260  CG  GLU A  19       6.042 -10.600   0.860  1.00 12.600          C  
ATOM    261  CD  GLU A  19       5.410  -9.915  -0.341  1.00 12.600          C  
ATOM    262  OE1 GLU A  19       4.404  -9.274  -0.174  1.00 12.600          O  
ATOM    263  OE2 GLU A  19       5.938 -10.030  -1.424  1.00 12.600          O  
ATOM    264  H   GLU A  19       5.230 -12.720   2.634  1.00 11.140          H  
ATOM    265  HA  GLU A  19       7.075 -10.754   3.382  1.00 10.670          H  
ATOM    266 1HB  GLU A  19       4.325 -10.467   2.129  1.00 15.120          H  
ATOM    267 2HB  GLU A  19       5.448  -9.125   2.295  1.00 15.120          H  
ATOM    268 1HG  GLU A  19       7.099 -10.331   0.904  1.00 15.120          H  
ATOM    269 2HG  GLU A  19       5.981 -11.682   0.737  1.00 15.120          H  
ATOM    270  N   ASN A  20       4.540 -10.747   5.387  1.00  8.100          N  
ATOM    271  CA  ASN A  20       3.980 -10.111   6.570  1.00  7.980          C  
ATOM    272  C   ASN A  20       5.038  -9.958   7.656  1.00  7.790          C  
ATOM    273  O   ASN A  20       4.874  -9.170   8.584  1.00  7.930          O  
ATOM    274  CB  ASN A  20       2.796 -10.886   7.098  1.00 11.220          C  
ATOM    275  CG  ASN A  20       1.582 -10.782   6.206  1.00 11.220          C  
ATOM    276  OD1 ASN A  20       1.422  -9.836   5.423  1.00 11.220          O  
ATOM    277  ND2 ASN A  20       0.718 -11.756   6.305  1.00 11.220          N  
ATOM    278  H   ASN A  20       4.220 -11.686   5.126  1.00  9.720          H  
ATOM    279  HA  ASN A  20       3.649  -9.103   6.300  1.00  9.580          H  
ATOM    280 1HB  ASN A  20       3.068 -11.921   7.236  1.00 13.460          H  
ATOM    281 2HB  ASN A  20       2.536 -10.492   8.080  1.00 13.460          H  
ATOM    282 1HD2 ASN A  20      -0.106 -11.751   5.738  1.00 13.460          H  
ATOM    283 2HD2 ASN A  20       0.881 -12.510   6.941  1.00 13.460          H  
ATOM    284  N   GLY A  21       6.113 -10.751   7.581  1.00  7.750          N  
ATOM    285  CA  GLY A  21       7.165 -10.662   8.571  1.00  7.880          C  
ATOM    286  C   GLY A  21       8.201  -9.589   8.218  1.00  7.690          C  
ATOM    287  O   GLY A  21       9.110  -9.331   9.009  1.00  7.940          O  
ATOM    288  H   GLY A  21       6.227 -11.405   6.800  1.00  9.300          H  
ATOM    289 1HA  GLY A  21       6.733 -10.453   9.547  1.00  9.460          H  
ATOM    290 2HA  GLY A  21       7.662 -11.629   8.645  1.00  9.460          H  
ATOM    291  N   ASN A  22       8.071  -8.968   7.035  1.00  7.490          N  
ATOM    292  CA  ASN A  22       9.030  -7.964   6.585  1.00  7.450          C  
ATOM    293  C   ASN A  22       8.458  -6.542   6.590  1.00  6.760          C  
ATOM    294  O   ASN A  22       9.180  -5.583   6.874  1.00  7.020          O  
ATOM    295  CB  ASN A  22       9.511  -8.293   5.186  1.00 10.450          C  
ATOM    296  CG  ASN A  22      10.273  -9.577   5.073  1.00 10.450          C  
ATOM    297  OD1 ASN A  22      11.008 -10.015   5.967  1.00 10.450          O  
ATOM    298  ND2 ASN A  22      10.119 -10.193   3.930  1.00 10.450          N  
ATOM    299  H   ASN A  22       7.285  -9.196   6.431  1.00  8.990          H  
ATOM    300  HA  ASN A  22       9.882  -7.971   7.262  1.00  8.940          H  
ATOM    301 1HB  ASN A  22       8.652  -8.344   4.513  1.00 12.540          H  
ATOM    302 2HB  ASN A  22      10.152  -7.488   4.839  1.00 12.540          H  
ATOM    303 1HD2 ASN A  22      10.608 -11.067   3.726  1.00 12.540          H  
ATOM    304 2HD2 ASN A  22       9.538  -9.799   3.225  1.00 12.540          H  
ATOM    305  N   LYS A  23       7.173  -6.405   6.254  1.00  6.130          N  
ATOM    306  CA  LYS A  23       6.520  -5.092   6.148  1.00  5.770          C  
ATOM    307  C   LYS A  23       5.263  -5.088   7.012  1.00  5.370          C  
ATOM    308  O   LYS A  23       4.283  -5.760   6.690  1.00  5.080          O  
ATOM    309  CB  LYS A  23       6.118  -4.808   4.692  1.00  8.220          C  
ATOM    310  CG  LYS A  23       7.228  -4.315   3.733  1.00  8.220          C  
ATOM    311  CD  LYS A  23       8.084  -5.422   3.165  1.00  8.220          C  
ATOM    312  CE  LYS A  23       8.969  -4.915   2.010  1.00  8.220          C  
ATOM    313  NZ  LYS A  23      10.124  -4.074   2.475  1.00  8.220          N  
ATOM    314  H   LYS A  23       6.640  -7.244   6.017  1.00  7.360          H  
ATOM    315  HA  LYS A  23       7.192  -4.319   6.515  1.00  6.920          H  
ATOM    316 1HB  LYS A  23       5.698  -5.714   4.257  1.00  9.870          H  
ATOM    317 2HB  LYS A  23       5.334  -4.052   4.684  1.00  9.870          H  
ATOM    318 1HG  LYS A  23       6.759  -3.828   2.896  1.00  9.870          H  
ATOM    319 2HG  LYS A  23       7.867  -3.606   4.242  1.00  9.870          H  
ATOM    320 1HD  LYS A  23       8.742  -5.783   3.929  1.00  9.870          H  
ATOM    321 2HD  LYS A  23       7.456  -6.243   2.821  1.00  9.870          H  
ATOM    322 1HE  LYS A  23       9.359  -5.775   1.468  1.00  9.870          H  
ATOM    323 2HE  LYS A  23       8.350  -4.319   1.333  1.00  9.870          H  
ATOM    324 1HZ  LYS A  23      10.654  -3.780   1.671  1.00  9.870          H  
ATOM    325 2HZ  LYS A  23       9.804  -3.253   2.971  1.00  9.870          H  
ATOM    326 3HZ  LYS A  23      10.711  -4.618   3.088  1.00  9.870          H  
ATOM    327  N   LYS A  24       5.282  -4.326   8.111  1.00  5.690          N  
ATOM    328  CA  LYS A  24       4.175  -4.367   9.058  1.00  5.660          C  
ATOM    329  C   LYS A  24       3.388  -3.063   9.197  1.00  5.470          C  
ATOM    330  O   LYS A  24       2.184  -3.098   9.463  1.00  5.620          O  
ATOM    331  CB  LYS A  24       4.728  -4.792  10.417  1.00  7.940          C  
ATOM    332  CG  LYS A  24       5.295  -6.220  10.414  1.00  7.940          C  
ATOM    333  CD  LYS A  24       5.843  -6.629  11.767  1.00  7.940          C  
ATOM    334  CE  LYS A  24       6.416  -8.044  11.718  1.00  7.940          C  
ATOM    335  NZ  LYS A  24       6.984  -8.468  13.037  1.00  7.940          N  
ATOM    336  H   LYS A  24       6.078  -3.727   8.315  1.00  6.830          H  
ATOM    337  HA  LYS A  24       3.473  -5.128   8.724  1.00  6.790          H  
ATOM    338 1HB  LYS A  24       5.520  -4.104  10.714  1.00  9.520          H  
ATOM    339 2HB  LYS A  24       3.939  -4.734  11.166  1.00  9.520          H  
ATOM    340 1HG  LYS A  24       4.506  -6.919  10.122  1.00  9.520          H  
ATOM    341 2HG  LYS A  24       6.095  -6.298   9.674  1.00  9.520          H  
ATOM    342 1HD  LYS A  24       6.634  -5.938  12.061  1.00  9.520          H  
ATOM    343 2HD  LYS A  24       5.051  -6.591  12.513  1.00  9.520          H  
ATOM    344 1HE  LYS A  24       5.624  -8.735  11.429  1.00  9.520          H  
ATOM    345 2HE  LYS A  24       7.205  -8.081  10.963  1.00  9.520          H  
ATOM    346 1HZ  LYS A  24       7.350  -9.406  12.956  1.00  9.520          H  
ATOM    347 2HZ  LYS A  24       7.729  -7.839  13.303  1.00  9.520          H  
ATOM    348 3HZ  LYS A  24       6.259  -8.449  13.740  1.00  9.520          H  
ATOM    349  N   ASN A  25       4.045  -1.913   9.069  1.00  5.530          N  
ATOM    350  CA  ASN A  25       3.325  -0.660   9.281  1.00  5.720          C  
ATOM    351  C   ASN A  25       2.668  -0.213   7.972  1.00  5.430          C  
ATOM    352  O   ASN A  25       2.949  -0.762   6.907  1.00  5.640          O  
ATOM    353  CB  ASN A  25       4.287   0.396   9.821  1.00  7.930          C  
ATOM    354  CG  ASN A  25       3.635   1.502  10.645  1.00  7.930          C  
ATOM    355  OD1 ASN A  25       2.478   1.884  10.407  1.00  7.930          O  
ATOM    356  ND2 ASN A  25       4.361   2.015  11.609  1.00  7.930          N  
ATOM    357  H   ASN A  25       5.039  -1.920   8.844  1.00  6.640          H  
ATOM    358  HA  ASN A  25       2.530  -0.824  10.012  1.00  6.860          H  
ATOM    359 1HB  ASN A  25       5.046  -0.096  10.431  1.00  9.520          H  
ATOM    360 2HB  ASN A  25       4.804   0.860   8.986  1.00  9.520          H  
ATOM    361 1HD2 ASN A  25       3.988   2.743  12.189  1.00  9.520          H  
ATOM    362 2HD2 ASN A  25       5.291   1.679  11.775  1.00  9.520          H  
ATOM    363  N   GLY A  26       1.940   0.903   8.000  1.00  5.400          N  
ATOM    364  CA  GLY A  26       1.228   1.385   6.811  1.00  5.610          C  
ATOM    365  C   GLY A  26       2.118   2.133   5.843  1.00  5.340          C  
ATOM    366  O   GLY A  26       1.702   2.502   4.744  1.00  5.520          O  
ATOM    367  H   GLY A  26       1.797   1.366   8.892  1.00  6.480          H  
ATOM    368 1HA  GLY A  26       0.768   0.536   6.305  1.00  6.730          H  
ATOM    369 2HA  GLY A  26       0.416   2.040   7.129  1.00  6.730          H  
ATOM    370  N   HIS A  27       3.353   2.330   6.251  1.00  5.150          N  
ATOM    371  CA  HIS A  27       4.331   3.046   5.477  1.00  5.090          C  
ATOM    372  C   HIS A  27       5.380   2.090   4.938  1.00  4.610          C  
ATOM    373  O   HIS A  27       6.386   2.511   4.368  1.00  4.730          O  
ATOM    374  CB  HIS A  27       4.987   4.100   6.361  1.00  7.150          C  
ATOM    375  CG  HIS A  27       4.003   5.095   6.879  1.00  7.150          C  
ATOM    376  ND1 HIS A  27       3.486   6.114   6.101  1.00  7.150          N  
ATOM    377  CD2 HIS A  27       3.413   5.207   8.092  1.00  7.150          C  
ATOM    378  CE1 HIS A  27       2.623   6.810   6.823  1.00  7.150          C  
ATOM    379  NE2 HIS A  27       2.564   6.282   8.031  1.00  7.150          N  
ATOM    380  H   HIS A  27       3.597   1.977   7.165  1.00  6.180          H  
ATOM    381  HA  HIS A  27       3.850   3.544   4.645  1.00  6.110          H  
ATOM    382 1HB  HIS A  27       5.473   3.613   7.209  1.00  8.580          H  
ATOM    383 2HB  HIS A  27       5.754   4.628   5.794  1.00  8.580          H  
ATOM    384  HD1 HIS A  27       3.958   6.518   5.316  1.00  8.580          H  
ATOM    385  HD2 HIS A  27       3.496   4.625   9.012  1.00  8.580          H  
ATOM    386  HE1 HIS A  27       2.102   7.667   6.394  1.00  8.580          H  
ATOM    387  N   GLN A  28       5.154   0.789   5.121  1.00  4.370          N  
ATOM    388  CA  GLN A  28       6.143  -0.181   4.691  1.00  4.090          C  
ATOM    389  C   GLN A  28       5.907  -1.036   3.429  1.00  3.120          C  
ATOM    390  O   GLN A  28       6.908  -1.411   2.828  1.00  2.770          O  
ATOM    391  CB  GLN A  28       6.483  -1.109   5.856  1.00  5.840          C  
ATOM    392  CG  GLN A  28       7.189  -0.398   7.010  1.00  5.840          C  
ATOM    393  CD  GLN A  28       7.636  -1.337   8.135  1.00  5.840          C  
ATOM    394  OE1 GLN A  28       6.855  -2.120   8.713  1.00  5.840          O  
ATOM    395  NE2 GLN A  28       8.927  -1.262   8.459  1.00  5.840          N  
ATOM    396  H   GLN A  28       4.306   0.473   5.598  1.00  5.240          H  
ATOM    397  HA  GLN A  28       7.055   0.377   4.493  1.00  4.910          H  
ATOM    398 1HB  GLN A  28       5.568  -1.571   6.240  1.00  7.010          H  
ATOM    399 2HB  GLN A  28       7.131  -1.895   5.525  1.00  7.010          H  
ATOM    400 1HG  GLN A  28       8.067   0.105   6.614  1.00  7.010          H  
ATOM    401 2HG  GLN A  28       6.509   0.334   7.430  1.00  7.010          H  
ATOM    402 1HE2 GLN A  28       9.300  -1.847   9.183  1.00  7.010          H  
ATOM    403 2HE2 GLN A  28       9.536  -0.624   7.978  1.00  7.010          H  
ATOM    404  N   PRO A  29       4.672  -1.360   2.961  1.00  2.990          N  
ATOM    405  CA  PRO A  29       4.416  -2.269   1.839  1.00  2.280          C  
ATOM    406  C   PRO A  29       5.323  -2.052   0.612  1.00  1.800          C  
ATOM    407  O   PRO A  29       5.899  -3.011   0.100  1.00  2.420          O  
ATOM    408  CB  PRO A  29       2.940  -1.991   1.557  1.00  3.420          C  
ATOM    409  CG  PRO A  29       2.379  -1.646   2.907  1.00  3.420          C  
ATOM    410  CD  PRO A  29       3.439  -0.817   3.563  1.00  3.420          C  
ATOM    411  HA  PRO A  29       4.526  -3.303   2.201  1.00  2.740          H  
ATOM    412 1HB  PRO A  29       2.812  -1.202   0.814  1.00  4.100          H  
ATOM    413 2HB  PRO A  29       2.478  -2.893   1.153  1.00  4.100          H  
ATOM    414 1HG  PRO A  29       1.424  -1.104   2.803  1.00  4.100          H  
ATOM    415 2HG  PRO A  29       2.162  -2.562   3.483  1.00  4.100          H  
ATOM    416 1HD  PRO A  29       3.283   0.248   3.347  1.00  4.100          H  
ATOM    417 2HD  PRO A  29       3.403  -1.049   4.620  1.00  4.100          H  
ATOM    418  N   PHE A  30       5.391  -0.817   0.099  1.00  1.210          N  
ATOM    419  CA  PHE A  30       5.046   0.592  -0.057  1.00  1.400          C  
ATOM    420  C   PHE A  30       5.303   0.952  -1.512  1.00  1.100          C  
ATOM    421  O   PHE A  30       6.072   1.866  -1.806  1.00  0.990          O  
ATOM    422  CB  PHE A  30       5.886   1.503   0.845  1.00  1.880          C  
ATOM    423  CG  PHE A  30       5.321   2.881   1.019  1.00  1.880          C  
ATOM    424  CD1 PHE A  30       4.195   3.087   1.797  1.00  1.880          C  
ATOM    425  CD2 PHE A  30       5.904   3.976   0.406  1.00  1.880          C  
ATOM    426  CE1 PHE A  30       3.671   4.351   1.957  1.00  1.880          C  
ATOM    427  CE2 PHE A  30       5.382   5.239   0.559  1.00  1.880          C  
ATOM    428  CZ  PHE A  30       4.264   5.428   1.338  1.00  1.880          C  
ATOM    429  H   PHE A  30       4.780  -0.684   0.886  1.00  1.450          H  
ATOM    430  HA  PHE A  30       3.988   0.738   0.159  1.00  1.680          H  
ATOM    431 1HB  PHE A  30       5.987   1.075   1.814  1.00  2.260          H  
ATOM    432 2HB  PHE A  30       6.891   1.592   0.432  1.00  2.260          H  
ATOM    433  HD1 PHE A  30       3.718   2.245   2.286  1.00  2.260          H  
ATOM    434  HD2 PHE A  30       6.790   3.819  -0.215  1.00  2.260          H  
ATOM    435  HE1 PHE A  30       2.781   4.492   2.575  1.00  2.260          H  
ATOM    436  HE2 PHE A  30       5.858   6.087   0.065  1.00  2.260          H  
ATOM    437  HZ  PHE A  30       3.849   6.427   1.463  1.00  2.260          H  
ATOM    438  N   THR A  31       4.681   0.216  -2.426  1.00  1.020          N  
ATOM    439  CA  THR A  31       4.900   0.435  -3.843  1.00  0.800          C  
ATOM    440  C   THR A  31       3.564   0.682  -4.502  1.00  0.650          C  
ATOM    441  O   THR A  31       3.055   1.813  -4.527  1.00  0.540          O  
ATOM    442  CB  THR A  31       5.587  -0.800  -4.471  1.00  1.210          C  
ATOM    443  OG1 THR A  31       4.788  -1.978  -4.256  1.00  1.210          O  
ATOM    444  CG2 THR A  31       6.922  -1.037  -3.756  1.00  1.210          C  
ATOM    445  H   THR A  31       4.055  -0.547  -2.158  1.00  1.220          H  
ATOM    446  HA  THR A  31       5.533   1.315  -3.986  1.00  0.960          H  
ATOM    447  HB  THR A  31       5.737  -0.639  -5.538  1.00  1.450          H  
ATOM    448  HG1 THR A  31       5.164  -2.718  -4.759  1.00  1.450          H  
ATOM    449 1HG2 THR A  31       7.411  -1.906  -4.190  1.00  1.450          H  
ATOM    450 2HG2 THR A  31       7.565  -0.178  -3.858  1.00  1.450          H  
ATOM    451 3HG2 THR A  31       6.749  -1.217  -2.699  1.00  1.450          H  
ATOM    452  N   ARG A  32       2.971  -0.400  -4.987  1.00  0.740          N  
ATOM    453  CA  ARG A  32       1.682  -0.391  -5.659  1.00  0.670          C  
ATOM    454  C   ARG A  32       0.539  -0.081  -4.713  1.00  0.600          C  
ATOM    455  O   ARG A  32      -0.535   0.353  -5.141  1.00  0.530          O  
ATOM    456  CB  ARG A  32       1.457  -1.720  -6.340  1.00  0.970          C  
ATOM    457  CG  ARG A  32       1.286  -2.888  -5.414  1.00  0.970          C  
ATOM    458  CD  ARG A  32       1.396  -4.136  -6.150  1.00  0.970          C  
ATOM    459  NE  ARG A  32       0.296  -4.317  -7.060  1.00  0.970          N  
ATOM    460  CZ  ARG A  32       0.216  -5.291  -7.970  1.00  0.970          C  
ATOM    461  NH1 ARG A  32       1.203  -6.163  -8.096  1.00  0.970          N  
ATOM    462  NH2 ARG A  32      -0.865  -5.372  -8.734  1.00  0.970          N  
ATOM    463  H   ARG A  32       3.468  -1.279  -4.885  1.00  0.890          H  
ATOM    464  HA  ARG A  32       1.708   0.383  -6.422  1.00  0.800          H  
ATOM    465 1HB  ARG A  32       0.567  -1.660  -6.956  1.00  1.160          H  
ATOM    466 2HB  ARG A  32       2.291  -1.949  -6.992  1.00  1.160          H  
ATOM    467 1HG  ARG A  32       2.055  -2.876  -4.646  1.00  1.160          H  
ATOM    468 2HG  ARG A  32       0.300  -2.858  -4.950  1.00  1.160          H  
ATOM    469 1HD  ARG A  32       2.317  -4.116  -6.730  1.00  1.160          H  
ATOM    470 2HD  ARG A  32       1.420  -4.976  -5.456  1.00  1.160          H  
ATOM    471  HE  ARG A  32      -0.479  -3.672  -6.988  1.00  1.160          H  
ATOM    472 1HH1 ARG A  32       2.064  -6.088  -7.510  1.00  1.160          H  
ATOM    473 2HH1 ARG A  32       1.137  -6.907  -8.766  1.00  1.160          H  
ATOM    474 1HH2 ARG A  32      -1.610  -4.698  -8.627  1.00  1.160          H  
ATOM    475 2HH2 ARG A  32      -0.944  -6.098  -9.422  1.00  1.160          H  
ATOM    476  N   GLN A  33       0.736  -0.325  -3.417  1.00  0.660          N  
ATOM    477  CA  GLN A  33      -0.306  -0.080  -2.445  1.00  0.650          C  
ATOM    478  C   GLN A  33      -0.487   1.423  -2.308  1.00  0.570          C  
ATOM    479  O   GLN A  33      -1.610   1.912  -2.134  1.00  0.530          O  
ATOM    480  CB  GLN A  33       0.074  -0.678  -1.089  1.00  0.910          C  
ATOM    481  CG  GLN A  33       0.260  -2.188  -1.118  1.00  0.910          C  
ATOM    482  CD  GLN A  33       1.667  -2.573  -1.617  1.00  0.910          C  
ATOM    483  OE1 GLN A  33       2.481  -1.678  -1.962  1.00  0.910          O  
ATOM    484  NE2 GLN A  33       1.953  -3.866  -1.663  1.00  0.910          N  
ATOM    485  H   GLN A  33       1.626  -0.707  -3.103  1.00  0.790          H  
ATOM    486  HA  GLN A  33      -1.243  -0.519  -2.795  1.00  0.780          H  
ATOM    487 1HB  GLN A  33       0.992  -0.214  -0.732  1.00  1.100          H  
ATOM    488 2HB  GLN A  33      -0.706  -0.448  -0.364  1.00  1.100          H  
ATOM    489 1HG  GLN A  33       0.123  -2.587  -0.112  1.00  1.100          H  
ATOM    490 2HG  GLN A  33      -0.474  -2.621  -1.798  1.00  1.100          H  
ATOM    491 1HE2 GLN A  33       2.858  -4.168  -1.982  1.00  1.100          H  
ATOM    492 2HE2 GLN A  33       1.272  -4.547  -1.380  1.00  1.100          H  
ATOM    493  N   THR A  34       0.639   2.135  -2.384  1.00  0.570          N  
ATOM    494  CA  THR A  34       0.655   3.572  -2.274  1.00  0.530          C  
ATOM    495  C   THR A  34       0.121   4.120  -3.581  1.00  0.450          C  
ATOM    496  O   THR A  34      -0.768   4.963  -3.587  1.00  0.440          O  
ATOM    497  CB  THR A  34       2.057   4.098  -1.941  1.00  0.760          C  
ATOM    498  OG1 THR A  34       2.468   3.542  -0.702  1.00  0.760          O  
ATOM    499  CG2 THR A  34       2.014   5.611  -1.803  1.00  0.760          C  
ATOM    500  H   THR A  34       1.517   1.664  -2.534  1.00  0.680          H  
ATOM    501  HA  THR A  34      -0.009   3.877  -1.470  1.00  0.640          H  
ATOM    502  HB  THR A  34       2.751   3.796  -2.703  1.00  0.910          H  
ATOM    503  HG1 THR A  34       3.399   3.760  -0.546  1.00  0.910          H  
ATOM    504 1HG2 THR A  34       3.004   5.976  -1.541  1.00  0.910          H  
ATOM    505 2HG2 THR A  34       1.706   6.050  -2.743  1.00  0.910          H  
ATOM    506 3HG2 THR A  34       1.312   5.888  -1.020  1.00  0.910          H  
ATOM    507  N   LEU A  35       0.582   3.592  -4.711  1.00  0.420          N  
ATOM    508  CA  LEU A  35       0.094   4.092  -5.991  1.00  0.380          C  
ATOM    509  C   LEU A  35      -1.452   4.028  -6.039  1.00  0.380          C  
ATOM    510  O   LEU A  35      -2.097   4.992  -6.494  1.00  0.390          O  
ATOM    511  CB  LEU A  35       0.740   3.265  -7.120  1.00  0.550          C  
ATOM    512  CG  LEU A  35       0.435   3.643  -8.592  1.00  0.550          C  
ATOM    513  CD1 LEU A  35       0.920   5.030  -8.901  1.00  0.550          C  
ATOM    514  CD2 LEU A  35       1.135   2.622  -9.516  1.00  0.550          C  
ATOM    515  H   LEU A  35       1.335   2.898  -4.680  1.00  0.500          H  
ATOM    516  HA  LEU A  35       0.390   5.128  -6.085  1.00  0.460          H  
ATOM    517 1HB  LEU A  35       1.824   3.275  -6.978  1.00  0.660          H  
ATOM    518 2HB  LEU A  35       0.399   2.243  -6.999  1.00  0.660          H  
ATOM    519  HG  LEU A  35      -0.629   3.629  -8.749  1.00  0.660          H  
ATOM    520 1HD1 LEU A  35       0.691   5.252  -9.933  1.00  0.660          H  
ATOM    521 2HD1 LEU A  35       0.421   5.752  -8.260  1.00  0.660          H  
ATOM    522 3HD1 LEU A  35       1.990   5.087  -8.749  1.00  0.660          H  
ATOM    523 1HD2 LEU A  35       0.927   2.850 -10.542  1.00  0.660          H  
ATOM    524 2HD2 LEU A  35       2.208   2.665  -9.349  1.00  0.660          H  
ATOM    525 3HD2 LEU A  35       0.780   1.612  -9.296  1.00  0.660          H  
ATOM    526  N   ASN A  36      -2.053   2.922  -5.552  1.00  0.420          N  
ATOM    527  CA  ASN A  36      -3.508   2.808  -5.514  1.00  0.470          C  
ATOM    528  C   ASN A  36      -4.136   3.791  -4.512  1.00  0.480          C  
ATOM    529  O   ASN A  36      -5.144   4.433  -4.825  1.00  0.510          O  
ATOM    530  CB  ASN A  36      -3.922   1.390  -5.161  1.00  0.640          C  
ATOM    531  CG  ASN A  36      -3.742   0.411  -6.275  1.00  0.640          C  
ATOM    532  OD1 ASN A  36      -3.627   0.779  -7.444  1.00  0.640          O  
ATOM    533  ND2 ASN A  36      -3.722  -0.852  -5.939  1.00  0.640          N  
ATOM    534  H   ASN A  36      -1.482   2.129  -5.240  1.00  0.500          H  
ATOM    535  HA  ASN A  36      -3.899   3.056  -6.501  1.00  0.560          H  
ATOM    536 1HB  ASN A  36      -3.316   1.052  -4.317  1.00  0.770          H  
ATOM    537 2HB  ASN A  36      -4.949   1.376  -4.839  1.00  0.770          H  
ATOM    538 1HD2 ASN A  36      -3.607  -1.555  -6.642  1.00  0.770          H  
ATOM    539 2HD2 ASN A  36      -3.817  -1.114  -4.982  1.00  0.770          H  
ATOM    540  N   ASP A  37      -3.520   3.948  -3.325  1.00  0.470          N  
ATOM    541  CA  ASP A  37      -4.030   4.860  -2.297  1.00  0.510          C  
ATOM    542  C   ASP A  37      -4.006   6.313  -2.770  1.00  0.500          C  
ATOM    543  O   ASP A  37      -4.958   7.065  -2.532  1.00  0.560          O  
ATOM    544  CB  ASP A  37      -3.197   4.710  -1.016  1.00  0.700          C  
ATOM    545  CG  ASP A  37      -3.751   5.450   0.205  1.00  0.700          C  
ATOM    546  OD1 ASP A  37      -4.835   5.130   0.631  1.00  0.700          O  
ATOM    547  OD2 ASP A  37      -3.063   6.311   0.724  1.00  0.700          O  
ATOM    548  H   ASP A  37      -2.713   3.360  -3.084  1.00  0.560          H  
ATOM    549  HA  ASP A  37      -5.060   4.586  -2.077  1.00  0.610          H  
ATOM    550 1HB  ASP A  37      -3.102   3.649  -0.774  1.00  0.840          H  
ATOM    551 2HB  ASP A  37      -2.190   5.080  -1.211  1.00  0.840          H  
ATOM    552  N   ILE A  38      -2.947   6.704  -3.480  1.00  0.460          N  
ATOM    553  CA  ILE A  38      -2.833   8.055  -4.003  1.00  0.470          C  
ATOM    554  C   ILE A  38      -3.938   8.293  -4.996  1.00  0.470          C  
ATOM    555  O   ILE A  38      -4.600   9.327  -4.947  1.00  0.520          O  
ATOM    556  CB  ILE A  38      -1.457   8.330  -4.665  1.00  0.650          C  
ATOM    557  CG1 ILE A  38      -0.288   8.255  -3.612  1.00  0.650          C  
ATOM    558  CG2 ILE A  38      -1.464   9.684  -5.428  1.00  0.650          C  
ATOM    559  CD1 ILE A  38      -0.325   9.246  -2.470  1.00  0.650          C  
ATOM    560  H   ILE A  38      -2.192   6.035  -3.624  1.00  0.550          H  
ATOM    561  HA  ILE A  38      -2.980   8.756  -3.185  1.00  0.560          H  
ATOM    562  HB  ILE A  38      -1.258   7.527  -5.382  1.00  0.780          H  
ATOM    563 1HG1 ILE A  38      -0.297   7.280  -3.176  1.00  0.780          H  
ATOM    564 2HG1 ILE A  38       0.647   8.390  -4.140  1.00  0.780          H  
ATOM    565 1HG2 ILE A  38      -0.499   9.833  -5.909  1.00  0.780          H  
ATOM    566 2HG2 ILE A  38      -2.238   9.676  -6.193  1.00  0.780          H  
ATOM    567 3HG2 ILE A  38      -1.657  10.501  -4.740  1.00  0.780          H  
ATOM    568 1HD1 ILE A  38       0.538   9.069  -1.830  1.00  0.780          H  
ATOM    569 2HD1 ILE A  38      -0.281  10.264  -2.853  1.00  0.780          H  
ATOM    570 3HD1 ILE A  38      -1.226   9.117  -1.884  1.00  0.780          H  
ATOM    571  N   CYS A  39      -4.164   7.330  -5.888  1.00  0.440          N  
ATOM    572  CA  CYS A  39      -5.209   7.515  -6.873  1.00  0.460          C  
ATOM    573  C   CYS A  39      -6.559   7.686  -6.180  1.00  0.500          C  
ATOM    574  O   CYS A  39      -7.366   8.538  -6.571  1.00  0.580          O  
ATOM    575  CB  CYS A  39      -5.248   6.314  -7.803  1.00  0.640          C  
ATOM    576  SG  CYS A  39      -3.796   6.211  -8.858  1.00  0.640          S  
ATOM    577  H   CYS A  39      -3.565   6.505  -5.905  1.00  0.530          H  
ATOM    578  HA  CYS A  39      -4.986   8.405  -7.444  1.00  0.550          H  
ATOM    579 1HB  CYS A  39      -5.315   5.392  -7.225  1.00  0.760          H  
ATOM    580 2HB  CYS A  39      -6.133   6.372  -8.445  1.00  0.760          H  
ATOM    581  HG  CYS A  39      -2.948   5.767  -7.881  1.00  0.760          H  
ATOM    582  N   LEU A  40      -6.838   6.916  -5.130  1.00  0.480          N  
ATOM    583  CA  LEU A  40      -8.117   7.123  -4.466  1.00  0.530          C  
ATOM    584  C   LEU A  40      -8.216   8.507  -3.823  1.00  0.550          C  
ATOM    585  O   LEU A  40      -9.220   9.201  -3.986  1.00  0.580          O  
ATOM    586  CB  LEU A  40      -8.350   6.047  -3.400  1.00  0.720          C  
ATOM    587  CG  LEU A  40      -8.619   4.609  -3.901  1.00  0.720          C  
ATOM    588  CD1 LEU A  40      -8.566   3.662  -2.713  1.00  0.720          C  
ATOM    589  CD2 LEU A  40     -10.007   4.536  -4.568  1.00  0.720          C  
ATOM    590  H   LEU A  40      -6.188   6.172  -4.844  1.00  0.580          H  
ATOM    591  HA  LEU A  40      -8.897   7.062  -5.220  1.00  0.640          H  
ATOM    592 1HB  LEU A  40      -7.461   6.008  -2.765  1.00  0.870          H  
ATOM    593 2HB  LEU A  40      -9.193   6.349  -2.784  1.00  0.870          H  
ATOM    594  HG  LEU A  40      -7.850   4.317  -4.618  1.00  0.870          H  
ATOM    595 1HD1 LEU A  40      -8.751   2.644  -3.044  1.00  0.870          H  
ATOM    596 2HD1 LEU A  40      -7.578   3.717  -2.251  1.00  0.870          H  
ATOM    597 3HD1 LEU A  40      -9.323   3.945  -1.985  1.00  0.870          H  
ATOM    598 1HD2 LEU A  40     -10.200   3.525  -4.900  1.00  0.870          H  
ATOM    599 2HD2 LEU A  40     -10.772   4.825  -3.847  1.00  0.870          H  
ATOM    600 3HD2 LEU A  40     -10.055   5.199  -5.426  1.00  0.870          H  
ATOM    601  N   ARG A  41      -7.152   8.949  -3.145  1.00  0.560          N  
ATOM    602  CA  ARG A  41      -7.127  10.252  -2.473  1.00  0.610          C  
ATOM    603  C   ARG A  41      -7.327  11.415  -3.442  1.00  0.600          C  
ATOM    604  O   ARG A  41      -7.991  12.405  -3.135  1.00  0.650          O  
ATOM    605  CB  ARG A  41      -5.820  10.426  -1.720  1.00  0.830          C  
ATOM    606  CG  ARG A  41      -5.682   9.566  -0.467  1.00  0.830          C  
ATOM    607  CD  ARG A  41      -4.354   9.724   0.174  1.00  0.830          C  
ATOM    608  NE  ARG A  41      -4.211   8.846   1.331  1.00  0.830          N  
ATOM    609  CZ  ARG A  41      -4.624   9.107   2.591  1.00  0.830          C  
ATOM    610  NH1 ARG A  41      -5.218  10.254   2.898  1.00  0.830          N  
ATOM    611  NH2 ARG A  41      -4.423   8.190   3.520  1.00  0.830          N  
ATOM    612  H   ARG A  41      -6.336   8.332  -3.058  1.00  0.670          H  
ATOM    613  HA  ARG A  41      -7.945  10.269  -1.747  1.00  0.730          H  
ATOM    614 1HB  ARG A  41      -4.994  10.164  -2.386  1.00  1.000          H  
ATOM    615 2HB  ARG A  41      -5.693  11.468  -1.436  1.00  1.000          H  
ATOM    616 1HG  ARG A  41      -6.444   9.856   0.251  1.00  1.000          H  
ATOM    617 2HG  ARG A  41      -5.815   8.516  -0.716  1.00  1.000          H  
ATOM    618 1HD  ARG A  41      -3.586   9.442  -0.549  1.00  1.000          H  
ATOM    619 2HD  ARG A  41      -4.197  10.752   0.485  1.00  1.000          H  
ATOM    620  HE  ARG A  41      -3.765   7.921   1.167  1.00  1.000          H  
ATOM    621 1HH1 ARG A  41      -5.372  10.953   2.188  1.00  1.000          H  
ATOM    622 2HH1 ARG A  41      -5.521  10.431   3.846  1.00  1.000          H  
ATOM    623 1HH2 ARG A  41      -3.967   7.313   3.259  1.00  1.000          H  
ATOM    624 2HH2 ARG A  41      -4.719   8.345   4.467  1.00  1.000          H  
ATOM    625  N   LYS A  42      -6.757  11.256  -4.628  1.00  0.560          N  
ATOM    626  CA  LYS A  42      -6.785  12.224  -5.709  1.00  0.560          C  
ATOM    627  C   LYS A  42      -8.004  12.129  -6.627  1.00  0.570          C  
ATOM    628  O   LYS A  42      -8.123  12.936  -7.555  1.00  0.600          O  
ATOM    629  CB  LYS A  42      -5.565  12.007  -6.573  1.00  0.780          C  
ATOM    630  CG  LYS A  42      -4.211  12.227  -5.953  1.00  0.780          C  
ATOM    631  CD  LYS A  42      -3.842  13.671  -5.869  1.00  0.780          C  
ATOM    632  CE  LYS A  42      -2.407  13.803  -5.405  1.00  0.780          C  
ATOM    633  NZ  LYS A  42      -1.911  15.192  -5.506  1.00  0.780          N  
ATOM    634  H   LYS A  42      -6.189  10.414  -4.765  1.00  0.670          H  
ATOM    635  HA  LYS A  42      -6.768  13.220  -5.274  1.00  0.670          H  
ATOM    636 1HB  LYS A  42      -5.591  10.990  -6.972  1.00  0.940          H  
ATOM    637 2HB  LYS A  42      -5.639  12.684  -7.399  1.00  0.940          H  
ATOM    638 1HG  LYS A  42      -4.201  11.818  -4.942  1.00  0.940          H  
ATOM    639 2HG  LYS A  42      -3.469  11.707  -6.534  1.00  0.940          H  
ATOM    640 1HD  LYS A  42      -3.938  14.139  -6.850  1.00  0.940          H  
ATOM    641 2HD  LYS A  42      -4.493  14.181  -5.167  1.00  0.940          H  
ATOM    642 1HE  LYS A  42      -2.347  13.482  -4.369  1.00  0.940          H  
ATOM    643 2HE  LYS A  42      -1.766  13.160  -6.014  1.00  0.940          H  
ATOM    644 1HZ  LYS A  42      -0.950  15.224  -5.197  1.00  0.940          H  
ATOM    645 2HZ  LYS A  42      -1.936  15.473  -6.512  1.00  0.940          H  
ATOM    646 3HZ  LYS A  42      -2.469  15.819  -4.960  1.00  0.940          H  
ATOM    647  N   ASN A  43      -8.908  11.175  -6.376  1.00  0.560          N  
ATOM    648  CA  ASN A  43     -10.061  10.901  -7.229  1.00  0.570          C  
ATOM    649  C   ASN A  43      -9.664  10.529  -8.669  1.00  0.540          C  
ATOM    650  O   ASN A  43     -10.313  10.936  -9.636  1.00  0.550          O  
ATOM    651  CB  ASN A  43     -11.019  12.084  -7.233  1.00  0.790          C  
ATOM    652  CG  ASN A  43     -11.582  12.361  -5.874  1.00  0.790          C  
ATOM    653  OD1 ASN A  43     -12.064  11.457  -5.178  1.00  0.790          O  
ATOM    654  ND2 ASN A  43     -11.526  13.605  -5.471  1.00  0.790          N  
ATOM    655  H   ASN A  43      -8.794  10.573  -5.551  1.00  0.670          H  
ATOM    656  HA  ASN A  43     -10.582  10.037  -6.810  1.00  0.680          H  
ATOM    657 1HB  ASN A  43     -10.538  12.979  -7.607  1.00  0.950          H  
ATOM    658 2HB  ASN A  43     -11.846  11.863  -7.907  1.00  0.950          H  
ATOM    659 1HD2 ASN A  43     -11.879  13.856  -4.570  1.00  0.950          H  
ATOM    660 2HD2 ASN A  43     -11.121  14.302  -6.063  1.00  0.950          H  
ATOM    661  N   TRP A  44      -8.606   9.731  -8.799  1.00  0.540          N  
ATOM    662  CA  TRP A  44      -8.119   9.234 -10.074  1.00  0.560          C  
ATOM    663  C   TRP A  44      -8.483   7.752 -10.150  1.00  0.590          C  
ATOM    664  O   TRP A  44      -8.660   7.119  -9.110  1.00  0.630          O  
ATOM    665  CB  TRP A  44      -6.597   9.295 -10.144  1.00  0.780          C  
ATOM    666  CG  TRP A  44      -5.989  10.624 -10.100  1.00  0.780          C  
ATOM    667  CD1 TRP A  44      -6.561  11.830 -10.297  1.00  0.780          C  
ATOM    668  CD2 TRP A  44      -4.621  10.872  -9.772  1.00  0.780          C  
ATOM    669  NE1 TRP A  44      -5.619  12.829 -10.141  1.00  0.780          N  
ATOM    670  CE2 TRP A  44      -4.427  12.243  -9.804  1.00  0.780          C  
ATOM    671  CE3 TRP A  44      -3.569  10.050  -9.436  1.00  0.780          C  
ATOM    672  CZ2 TRP A  44      -3.209  12.801  -9.514  1.00  0.780          C  
ATOM    673  CZ3 TRP A  44      -2.370  10.596  -9.144  1.00  0.780          C  
ATOM    674  CH2 TRP A  44      -2.180  11.927  -9.176  1.00  0.780          C  
ATOM    675  H   TRP A  44      -8.118   9.432  -7.957  1.00  0.650          H  
ATOM    676  HA  TRP A  44      -8.564   9.812 -10.874  1.00  0.670          H  
ATOM    677 1HB  TRP A  44      -6.200   8.726  -9.332  1.00  0.930          H  
ATOM    678 2HB  TRP A  44      -6.253   8.805 -11.060  1.00  0.930          H  
ATOM    679  HD1 TRP A  44      -7.610  11.989 -10.538  1.00  0.930          H  
ATOM    680  HE1 TRP A  44      -5.810  13.841 -10.236  1.00  0.930          H  
ATOM    681  HE3 TRP A  44      -3.703   8.987  -9.398  1.00  0.930          H  
ATOM    682  HZ2 TRP A  44      -3.037  13.881  -9.524  1.00  0.930          H  
ATOM    683  HZ3 TRP A  44      -1.569   9.935  -8.877  1.00  0.930          H  
ATOM    684  HH2 TRP A  44      -1.198  12.314  -8.920  1.00  0.930          H  
ATOM    685  N   PRO A  45      -8.663   7.182 -11.341  1.00  0.610          N  
ATOM    686  CA  PRO A  45      -8.774   5.759 -11.549  1.00  0.710          C  
ATOM    687  C   PRO A  45      -7.476   5.116 -11.082  1.00  0.870          C  
ATOM    688  O   PRO A  45      -6.420   5.740 -11.175  1.00  1.490          O  
ATOM    689  CB  PRO A  45      -8.937   5.644 -13.071  1.00  1.060          C  
ATOM    690  CG  PRO A  45      -9.494   6.986 -13.501  1.00  1.060          C  
ATOM    691  CD  PRO A  45      -8.874   7.997 -12.549  1.00  1.060          C  
ATOM    692  HA  PRO A  45      -9.643   5.364 -11.005  1.00  0.850          H  
ATOM    693 1HB  PRO A  45      -7.961   5.407 -13.534  1.00  1.280          H  
ATOM    694 2HB  PRO A  45      -9.611   4.806 -13.311  1.00  1.280          H  
ATOM    695 1HG  PRO A  45      -9.231   7.177 -14.551  1.00  1.280          H  
ATOM    696 2HG  PRO A  45     -10.593   6.981 -13.451  1.00  1.280          H  
ATOM    697 1HD  PRO A  45      -7.919   8.394 -12.926  1.00  1.280          H  
ATOM    698 2HD  PRO A  45      -9.623   8.785 -12.385  1.00  1.280          H  
ATOM    699  N   MET A  46      -7.538   3.881 -10.614  1.00  0.490          N  
ATOM    700  CA  MET A  46      -6.323   3.195 -10.216  1.00  0.500          C  
ATOM    701  C   MET A  46      -5.495   2.886 -11.450  1.00  0.470          C  
ATOM    702  O   MET A  46      -6.049   2.839 -12.547  1.00  0.640          O  
ATOM    703  CB  MET A  46      -6.650   1.930  -9.417  1.00  0.700          C  
ATOM    704  CG  MET A  46      -7.144   2.192  -8.018  1.00  0.700          C  
ATOM    705  SD  MET A  46      -7.405   0.665  -7.105  1.00  0.700          S  
ATOM    706  CE  MET A  46      -7.915   1.303  -5.535  1.00  0.700          C  
ATOM    707  H   MET A  46      -8.430   3.415 -10.545  1.00  0.590          H  
ATOM    708  HA  MET A  46      -5.756   3.877  -9.586  1.00  0.600          H  
ATOM    709 1HB  MET A  46      -7.446   1.400  -9.932  1.00  0.840          H  
ATOM    710 2HB  MET A  46      -5.802   1.244  -9.369  1.00  0.840          H  
ATOM    711 1HG  MET A  46      -6.408   2.791  -7.482  1.00  0.840          H  
ATOM    712 2HG  MET A  46      -8.081   2.745  -8.053  1.00  0.840          H  
ATOM    713 1HE  MET A  46      -8.099   0.478  -4.846  1.00  0.840          H  
ATOM    714 2HE  MET A  46      -7.144   1.955  -5.135  1.00  0.840          H  
ATOM    715 3HE  MET A  46      -8.824   1.869  -5.667  1.00  0.840          H  
ATOM    716  N   PRO A  47      -4.179   2.659 -11.316  1.00  0.510          N  
ATOM    717  CA  PRO A  47      -3.243   2.347 -12.374  1.00  0.510          C  
ATOM    718  C   PRO A  47      -3.589   1.153 -13.233  1.00  0.300          C  
ATOM    719  O   PRO A  47      -4.046   0.119 -12.732  1.00  0.370          O  
ATOM    720  CB  PRO A  47      -1.977   2.024 -11.579  1.00  0.770          C  
ATOM    721  CG  PRO A  47      -2.466   1.776 -10.174  1.00  0.770          C  
ATOM    722  CD  PRO A  47      -3.510   2.767 -10.011  1.00  0.770          C  
ATOM    723  HA  PRO A  47      -3.114   3.237 -13.000  1.00  0.610          H  
ATOM    724 1HB  PRO A  47      -1.526   1.135 -12.003  1.00  0.920          H  
ATOM    725 2HB  PRO A  47      -1.248   2.824 -11.664  1.00  0.920          H  
ATOM    726 1HG  PRO A  47      -2.912   0.794 -10.089  1.00  0.920          H  
ATOM    727 2HG  PRO A  47      -1.683   1.806  -9.433  1.00  0.920          H  
ATOM    728 1HD  PRO A  47      -4.097   2.536  -9.148  1.00  0.920          H  
ATOM    729 2HD  PRO A  47      -3.038   3.742  -9.936  1.00  0.920          H  
ATOM    730  N   SER A  48      -3.347   1.318 -14.523  1.00  0.460          N  
ATOM    731  CA  SER A  48      -3.551   0.315 -15.552  1.00  0.580          C  
ATOM    732  C   SER A  48      -2.275  -0.499 -15.706  1.00  0.460          C  
ATOM    733  O   SER A  48      -1.196   0.064 -15.911  1.00  0.470          O  
ATOM    734  CB  SER A  48      -3.925   0.992 -16.860  1.00  0.760          C  
ATOM    735  OG  SER A  48      -3.988   0.073 -17.911  1.00  0.760          O  
ATOM    736  H   SER A  48      -2.971   2.226 -14.797  1.00  0.550          H  
ATOM    737  HA  SER A  48      -4.359  -0.350 -15.248  1.00  0.700          H  
ATOM    738 1HB  SER A  48      -4.893   1.483 -16.745  1.00  0.920          H  
ATOM    739 2HB  SER A  48      -3.194   1.764 -17.092  1.00  0.920          H  
ATOM    740  HG  SER A  48      -4.326   0.562 -18.669  1.00  0.920          H  
ATOM    741  N   TYR A  49      -2.380  -1.822 -15.584  1.00  0.560          N  
ATOM    742  CA  TYR A  49      -1.217  -2.714 -15.641  1.00  0.600          C  
ATOM    743  C   TYR A  49      -1.169  -3.608 -16.877  1.00  0.660          C  
ATOM    744  O   TYR A  49      -2.077  -4.418 -17.085  1.00  0.780          O  
ATOM    745  CB  TYR A  49      -1.221  -3.608 -14.370  1.00  0.820          C  
ATOM    746  CG  TYR A  49      -0.853  -2.938 -13.062  1.00  0.820          C  
ATOM    747  CD1 TYR A  49      -1.777  -2.217 -12.379  1.00  0.820          C  
ATOM    748  CD2 TYR A  49       0.439  -3.092 -12.529  1.00  0.820          C  
ATOM    749  CE1 TYR A  49      -1.437  -1.631 -11.194  1.00  0.820          C  
ATOM    750  CE2 TYR A  49       0.779  -2.501 -11.346  1.00  0.820          C  
ATOM    751  CZ  TYR A  49      -0.158  -1.761 -10.671  1.00  0.820          C  
ATOM    752  OH  TYR A  49       0.164  -1.144  -9.486  1.00  0.820          O  
ATOM    753  H   TYR A  49      -3.298  -2.220 -15.443  1.00  0.670          H  
ATOM    754  HA  TYR A  49      -0.317  -2.100 -15.655  1.00  0.720          H  
ATOM    755 1HB  TYR A  49      -2.220  -4.020 -14.250  1.00  0.990          H  
ATOM    756 2HB  TYR A  49      -0.583  -4.438 -14.489  1.00  0.990          H  
ATOM    757  HD1 TYR A  49      -2.789  -2.098 -12.775  1.00  0.990          H  
ATOM    758  HD2 TYR A  49       1.176  -3.677 -13.046  1.00  0.990          H  
ATOM    759  HE1 TYR A  49      -2.174  -1.068 -10.680  1.00  0.990          H  
ATOM    760  HE2 TYR A  49       1.791  -2.625 -10.952  1.00  0.990          H  
ATOM    761  HH  TYR A  49      -0.595  -0.658  -9.146  1.00  0.990          H  
ATOM    762  N   ARG A  50      -0.089  -3.522 -17.673  1.00  0.610          N  
ATOM    763  CA  ARG A  50       0.023  -4.402 -18.841  1.00  0.680          C  
ATOM    764  C   ARG A  50       1.454  -4.896 -19.075  1.00  0.600          C  
ATOM    765  O   ARG A  50       2.425  -4.166 -18.850  1.00  0.520          O  
ATOM    766  CB  ARG A  50      -0.442  -3.693 -20.106  1.00  0.920          C  
ATOM    767  CG  ARG A  50       0.440  -2.535 -20.580  1.00  0.920          C  
ATOM    768  CD  ARG A  50      -0.112  -1.904 -21.799  1.00  0.920          C  
ATOM    769  NE  ARG A  50       0.797  -0.896 -22.351  1.00  0.920          N  
ATOM    770  CZ  ARG A  50       0.545  -0.153 -23.453  1.00  0.920          C  
ATOM    771  NH1 ARG A  50      -0.600  -0.284 -24.105  1.00  0.920          N  
ATOM    772  NH2 ARG A  50       1.450   0.710 -23.883  1.00  0.920          N  
ATOM    773  H   ARG A  50       0.643  -2.821 -17.480  1.00  0.730          H  
ATOM    774  HA  ARG A  50      -0.607  -5.276 -18.676  1.00  0.820          H  
ATOM    775 1HB  ARG A  50      -0.489  -4.411 -20.921  1.00  1.110          H  
ATOM    776 2HB  ARG A  50      -1.447  -3.297 -19.956  1.00  1.110          H  
ATOM    777 1HG  ARG A  50       0.522  -1.783 -19.795  1.00  1.110          H  
ATOM    778 2HG  ARG A  50       1.435  -2.904 -20.837  1.00  1.110          H  
ATOM    779 1HD  ARG A  50      -0.275  -2.669 -22.555  1.00  1.110          H  
ATOM    780 2HD  ARG A  50      -1.053  -1.417 -21.552  1.00  1.110          H  
ATOM    781  HE  ARG A  50       1.716  -0.762 -21.885  1.00  1.110          H  
ATOM    782 1HH1 ARG A  50      -1.296  -0.942 -23.788  1.00  1.110          H  
ATOM    783 2HH1 ARG A  50      -0.779   0.273 -24.929  1.00  1.110          H  
ATOM    784 1HH2 ARG A  50       2.348   0.817 -23.373  1.00  1.110          H  
ATOM    785 2HH2 ARG A  50       1.281   1.267 -24.701  1.00  1.110          H  
ATOM    786  N   CYS A  51       1.594  -6.115 -19.600  1.00  0.650          N  
ATOM    787  CA  CYS A  51       2.928  -6.591 -19.951  1.00  0.630          C  
ATOM    788  C   CYS A  51       3.418  -5.858 -21.180  1.00  0.660          C  
ATOM    789  O   CYS A  51       2.632  -5.542 -22.078  1.00  0.730          O  
ATOM    790  CB  CYS A  51       2.976  -8.101 -20.235  1.00  0.890          C  
ATOM    791  SG  CYS A  51       2.644  -9.191 -18.822  1.00  0.890          S  
ATOM    792  H   CYS A  51       0.782  -6.695 -19.762  1.00  0.780          H  
ATOM    793  HA  CYS A  51       3.608  -6.374 -19.134  1.00  0.760          H  
ATOM    794 1HB  CYS A  51       2.262  -8.346 -21.016  1.00  1.070          H  
ATOM    795 2HB  CYS A  51       3.969  -8.358 -20.619  1.00  1.070          H  
ATOM    796  HG  CYS A  51       2.980 -10.378 -19.436  1.00  1.070          H  
ATOM    797  N   VAL A  52       4.718  -5.633 -21.237  1.00  0.630          N  
ATOM    798  CA  VAL A  52       5.370  -5.024 -22.384  1.00  0.690          C  
ATOM    799  C   VAL A  52       5.899  -6.146 -23.260  1.00  0.850          C  
ATOM    800  O   VAL A  52       5.732  -6.152 -24.478  1.00  1.350          O  
ATOM    801  CB  VAL A  52       6.519  -4.127 -21.901  1.00  0.940          C  
ATOM    802  CG1 VAL A  52       7.304  -3.530 -23.061  1.00  0.940          C  
ATOM    803  CG2 VAL A  52       5.950  -3.050 -21.002  1.00  0.940          C  
ATOM    804  H   VAL A  52       5.299  -5.917 -20.446  1.00  0.760          H  
ATOM    805  HA  VAL A  52       4.644  -4.431 -22.941  1.00  0.830          H  
ATOM    806  HB  VAL A  52       7.189  -4.728 -21.343  1.00  1.130          H  
ATOM    807 1HG1 VAL A  52       8.121  -2.922 -22.671  1.00  1.130          H  
ATOM    808 2HG1 VAL A  52       7.719  -4.326 -23.682  1.00  1.130          H  
ATOM    809 3HG1 VAL A  52       6.643  -2.910 -23.665  1.00  1.130          H  
ATOM    810 1HG2 VAL A  52       6.750  -2.441 -20.614  1.00  1.130          H  
ATOM    811 2HG2 VAL A  52       5.250  -2.417 -21.558  1.00  1.130          H  
ATOM    812 3HG2 VAL A  52       5.430  -3.517 -20.196  1.00  1.130          H  
ATOM    813  N   LYS A  53       6.593  -7.071 -22.607  1.00  0.760          N  
ATOM    814  CA  LYS A  53       7.199  -8.226 -23.243  1.00  0.880          C  
ATOM    815  C   LYS A  53       7.317  -9.342 -22.216  1.00  0.820          C  
ATOM    816  O   LYS A  53       7.633  -9.097 -21.051  1.00  1.270          O  
ATOM    817  CB  LYS A  53       8.568  -7.878 -23.847  1.00  1.180          C  
ATOM    818  CG  LYS A  53       9.215  -9.012 -24.654  1.00  1.180          C  
ATOM    819  CD  LYS A  53      10.516  -8.571 -25.319  1.00  1.180          C  
ATOM    820  CE  LYS A  53      11.143  -9.716 -26.116  1.00  1.180          C  
ATOM    821  NZ  LYS A  53      12.421  -9.306 -26.773  1.00  1.180          N  
ATOM    822  H   LYS A  53       6.671  -6.969 -21.594  1.00  0.910          H  
ATOM    823  HA  LYS A  53       6.542  -8.576 -24.042  1.00  1.060          H  
ATOM    824 1HB  LYS A  53       8.465  -7.010 -24.499  1.00  1.420          H  
ATOM    825 2HB  LYS A  53       9.257  -7.609 -23.050  1.00  1.420          H  
ATOM    826 1HG  LYS A  53       9.439  -9.855 -23.995  1.00  1.420          H  
ATOM    827 2HG  LYS A  53       8.519  -9.349 -25.422  1.00  1.420          H  
ATOM    828 1HD  LYS A  53      10.316  -7.735 -25.992  1.00  1.420          H  
ATOM    829 2HD  LYS A  53      11.217  -8.240 -24.554  1.00  1.420          H  
ATOM    830 1HE  LYS A  53      11.342 -10.550 -25.443  1.00  1.420          H  
ATOM    831 2HE  LYS A  53      10.443 -10.041 -26.885  1.00  1.420          H  
ATOM    832 1HZ  LYS A  53      12.802 -10.089 -27.287  1.00  1.420          H  
ATOM    833 2HZ  LYS A  53      12.246  -8.540 -27.410  1.00  1.420          H  
ATOM    834 3HZ  LYS A  53      13.086  -9.012 -26.071  1.00  1.420          H  
ATOM    835  N   GLU A  54       7.075 -10.573 -22.628  1.00  0.980          N  
ATOM    836  CA  GLU A  54       7.239 -11.687 -21.707  1.00  1.390          C  
ATOM    837  C   GLU A  54       7.687 -12.924 -22.459  1.00  1.480          C  
ATOM    838  O   GLU A  54       7.409 -13.065 -23.653  1.00  1.680          O  
ATOM    839  CB  GLU A  54       5.936 -11.926 -20.931  1.00  1.780          C  
ATOM    840  CG  GLU A  54       4.726 -12.272 -21.784  1.00  1.780          C  
ATOM    841  CD  GLU A  54       3.454 -12.438 -20.975  1.00  1.780          C  
ATOM    842  OE1 GLU A  54       3.464 -12.139 -19.805  1.00  1.780          O  
ATOM    843  OE2 GLU A  54       2.474 -12.861 -21.533  1.00  1.780          O  
ATOM    844  H   GLU A  54       6.805 -10.751 -23.585  1.00  1.180          H  
ATOM    845  HA  GLU A  54       8.025 -11.440 -20.992  1.00  1.670          H  
ATOM    846 1HB  GLU A  54       6.089 -12.748 -20.241  1.00  2.140          H  
ATOM    847 2HB  GLU A  54       5.697 -11.040 -20.342  1.00  2.140          H  
ATOM    848 1HG  GLU A  54       4.575 -11.480 -22.515  1.00  2.140          H  
ATOM    849 2HG  GLU A  54       4.927 -13.195 -22.327  1.00  2.140          H  
ATOM    850  N   GLY A  55       8.352 -13.829 -21.751  1.00  1.640          N  
ATOM    851  CA  GLY A  55       8.844 -15.062 -22.343  1.00  1.770          C  
ATOM    852  C   GLY A  55      10.209 -14.783 -22.960  1.00  1.750          C  
ATOM    853  O   GLY A  55      10.637 -13.629 -23.021  1.00  1.910          O  
ATOM    854  H   GLY A  55       8.532 -13.646 -20.773  1.00  1.970          H  
ATOM    855 1HA  GLY A  55       8.914 -15.833 -21.581  1.00  2.120          H  
ATOM    856 2HA  GLY A  55       8.148 -15.407 -23.109  1.00  2.120          H  
ATOM    857  N   GLY A  56      10.903 -15.816 -23.421  1.00  1.950          N  
ATOM    858  CA  GLY A  56      12.214 -15.609 -24.016  1.00  2.220          C  
ATOM    859  C   GLY A  56      13.071 -16.867 -23.929  1.00  1.740          C  
ATOM    860  O   GLY A  56      12.674 -17.863 -23.314  1.00  1.390          O  
ATOM    861  H   GLY A  56      10.515 -16.748 -23.364  1.00  2.340          H  
ATOM    862 1HA  GLY A  56      12.080 -15.315 -25.058  1.00  2.660          H  
ATOM    863 2HA  GLY A  56      12.710 -14.782 -23.507  1.00  2.660          H  
ATOM    864  N   PRO A  57      14.274 -16.848 -24.507  1.00  2.150          N  
ATOM    865  CA  PRO A  57      15.220 -17.942 -24.560  1.00  2.260          C  
ATOM    866  C   PRO A  57      15.937 -18.218 -23.240  1.00  2.340          C  
ATOM    867  O   PRO A  57      17.105 -17.869 -23.047  1.00  2.770          O  
ATOM    868  CB  PRO A  57      16.160 -17.520 -25.695  1.00  3.390          C  
ATOM    869  CG  PRO A  57      16.152 -16.028 -25.675  1.00  3.390          C  
ATOM    870  CD  PRO A  57      14.699 -15.658 -25.288  1.00  3.390          C  
ATOM    871  HA  PRO A  57      14.669 -18.850 -24.858  1.00  2.710          H  
ATOM    872 1HB  PRO A  57      17.163 -17.940 -25.522  1.00  4.070          H  
ATOM    873 2HB  PRO A  57      15.802 -17.931 -26.649  1.00  4.070          H  
ATOM    874 1HG  PRO A  57      16.931 -15.685 -24.996  1.00  4.070          H  
ATOM    875 2HG  PRO A  57      16.429 -15.648 -26.670  1.00  4.070          H  
ATOM    876 1HD  PRO A  57      14.664 -14.745 -24.697  1.00  4.070          H  
ATOM    877 2HD  PRO A  57      14.099 -15.565 -26.204  1.00  4.070          H  
ATOM    878  N   ALA A  58      15.192 -18.792 -22.315  1.00  2.350          N  
ATOM    879  CA  ALA A  58      15.665 -19.226 -20.996  1.00  2.870          C  
ATOM    880  C   ALA A  58      16.337 -18.140 -20.169  1.00  3.340          C  
ATOM    881  O   ALA A  58      15.719 -17.588 -19.261  1.00  3.450          O  
ATOM    882  CB  ALA A  58      16.629 -20.390 -21.168  1.00  3.810          C  
ATOM    883  H   ALA A  58      14.209 -18.947 -22.560  1.00  2.820          H  
ATOM    884  HA  ALA A  58      14.798 -19.572 -20.437  1.00  3.440          H  
ATOM    885 1HB  ALA A  58      16.938 -20.752 -20.186  1.00  4.570          H  
ATOM    886 2HB  ALA A  58      16.129 -21.193 -21.708  1.00  4.570          H  
ATOM    887 3HB  ALA A  58      17.506 -20.079 -21.727  1.00  4.570          H  
ATOM    888  N   HIS A  59      17.610 -17.824 -20.419  1.00  3.740          N  
ATOM    889  CA  HIS A  59      18.263 -16.841 -19.548  1.00  4.370          C  
ATOM    890  C   HIS A  59      17.640 -15.477 -19.737  1.00  4.080          C  
ATOM    891  O   HIS A  59      17.674 -14.620 -18.848  1.00  4.490          O  
ATOM    892  CB  HIS A  59      19.768 -16.738 -19.818  1.00  5.870          C  
ATOM    893  CG  HIS A  59      20.116 -16.142 -21.147  1.00  5.870          C  
ATOM    894  ND1 HIS A  59      20.081 -16.865 -22.315  1.00  5.870          N  
ATOM    895  CD2 HIS A  59      20.493 -14.885 -21.491  1.00  5.870          C  
ATOM    896  CE1 HIS A  59      20.412 -16.080 -23.326  1.00  5.870          C  
ATOM    897  NE2 HIS A  59      20.674 -14.873 -22.853  1.00  5.870          N  
ATOM    898  H   HIS A  59      18.098 -18.209 -21.228  1.00  4.490          H  
ATOM    899  HA  HIS A  59      18.128 -17.131 -18.507  1.00  5.240          H  
ATOM    900 1HB  HIS A  59      20.231 -16.130 -19.041  1.00  7.040          H  
ATOM    901 2HB  HIS A  59      20.214 -17.729 -19.765  1.00  7.040          H  
ATOM    902  HD2 HIS A  59      20.619 -14.040 -20.813  1.00  7.040          H  
ATOM    903  HE1 HIS A  59      20.465 -16.382 -24.370  1.00  7.040          H  
ATOM    904  HE2 HIS A  59      20.957 -14.071 -23.401  1.00  7.040          H  
ATOM    905  N   ALA A  60      17.049 -15.294 -20.902  1.00  3.520          N  
ATOM    906  CA  ALA A  60      16.401 -14.057 -21.274  1.00  3.530          C  
ATOM    907  C   ALA A  60      14.894 -14.114 -21.062  1.00  2.710          C  
ATOM    908  O   ALA A  60      14.180 -13.190 -21.466  1.00  2.720          O  
ATOM    909  CB  ALA A  60      16.705 -13.746 -22.703  1.00  4.940          C  
ATOM    910  H   ALA A  60      17.081 -16.073 -21.576  1.00  4.220          H  
ATOM    911  HA  ALA A  60      16.799 -13.264 -20.645  1.00  4.240          H  
ATOM    912 1HB  ALA A  60      16.243 -12.804 -22.993  1.00  5.930          H  
ATOM    913 2HB  ALA A  60      17.780 -13.685 -22.843  1.00  5.930          H  
ATOM    914 3HB  ALA A  60      16.319 -14.527 -23.263  1.00  5.930          H  
ATOM    915  N   LYS A  61      14.396 -15.180 -20.443  1.00  2.170          N  
ATOM    916  CA  LYS A  61      12.969 -15.356 -20.248  1.00  1.400          C  
ATOM    917  C   LYS A  61      12.474 -14.529 -19.078  1.00  1.110          C  
ATOM    918  O   LYS A  61      12.147 -15.071 -18.026  1.00  1.640          O  
ATOM    919  CB  LYS A  61      12.670 -16.838 -20.012  1.00  2.270          C  
ATOM    920  CG  LYS A  61      11.206 -17.222 -19.932  1.00  2.270          C  
ATOM    921  CD  LYS A  61      11.036 -18.726 -19.750  1.00  2.270          C  
ATOM    922  CE  LYS A  61       9.563 -19.112 -19.662  1.00  2.270          C  
ATOM    923  NZ  LYS A  61       9.379 -20.587 -19.494  1.00  2.270          N  
ATOM    924  H   LYS A  61      15.015 -15.909 -20.078  1.00  2.600          H  
ATOM    925  HA  LYS A  61      12.454 -15.015 -21.135  1.00  1.680          H  
ATOM    926 1HB  LYS A  61      13.122 -17.418 -20.807  1.00  2.720          H  
ATOM    927 2HB  LYS A  61      13.146 -17.153 -19.083  1.00  2.720          H  
ATOM    928 1HG  LYS A  61      10.697 -16.704 -19.126  1.00  2.720          H  
ATOM    929 2HG  LYS A  61      10.751 -16.954 -20.857  1.00  2.720          H  
ATOM    930 1HD  LYS A  61      11.492 -19.245 -20.595  1.00  2.720          H  
ATOM    931 2HD  LYS A  61      11.543 -19.039 -18.836  1.00  2.720          H  
ATOM    932 1HE  LYS A  61       9.113 -18.603 -18.810  1.00  2.720          H  
ATOM    933 2HE  LYS A  61       9.058 -18.795 -20.573  1.00  2.720          H  
ATOM    934 1HZ  LYS A  61       8.393 -20.801 -19.440  1.00  2.720          H  
ATOM    935 2HZ  LYS A  61       9.785 -21.071 -20.284  1.00  2.720          H  
ATOM    936 3HZ  LYS A  61       9.834 -20.892 -18.645  1.00  2.720          H  
ATOM    937  N   ARG A  62      12.436 -13.219 -19.271  1.00  0.750          N  
ATOM    938  CA  ARG A  62      12.082 -12.261 -18.224  1.00  0.530          C  
ATOM    939  C   ARG A  62      10.895 -11.398 -18.626  1.00  0.590          C  
ATOM    940  O   ARG A  62      10.626 -11.196 -19.811  1.00  1.240          O  
ATOM    941  CB  ARG A  62      13.296 -11.405 -17.870  1.00  0.830          C  
ATOM    942  CG  ARG A  62      14.435 -12.204 -17.203  1.00  0.830          C  
ATOM    943  CD  ARG A  62      15.740 -11.469 -17.111  1.00  0.830          C  
ATOM    944  NE  ARG A  62      15.717 -10.297 -16.219  1.00  0.830          N  
ATOM    945  CZ  ARG A  62      16.788  -9.486 -15.995  1.00  0.830          C  
ATOM    946  NH1 ARG A  62      17.946  -9.740 -16.574  1.00  0.830          N  
ATOM    947  NH2 ARG A  62      16.673  -8.433 -15.197  1.00  0.830          N  
ATOM    948  H   ARG A  62      12.735 -12.901 -20.200  1.00  0.900          H  
ATOM    949  HA  ARG A  62      11.802 -12.817 -17.323  1.00  0.640          H  
ATOM    950 1HB  ARG A  62      13.695 -10.942 -18.774  1.00  1.000          H  
ATOM    951 2HB  ARG A  62      12.999 -10.606 -17.192  1.00  1.000          H  
ATOM    952 1HG  ARG A  62      14.128 -12.476 -16.191  1.00  1.000          H  
ATOM    953 2HG  ARG A  62      14.620 -13.112 -17.775  1.00  1.000          H  
ATOM    954 1HD  ARG A  62      16.497 -12.165 -16.744  1.00  1.000          H  
ATOM    955 2HD  ARG A  62      16.018 -11.135 -18.111  1.00  1.000          H  
ATOM    956  HE  ARG A  62      14.850 -10.064 -15.747  1.00  1.000          H  
ATOM    957 1HH1 ARG A  62      18.049 -10.539 -17.183  1.00  1.000          H  
ATOM    958 2HH1 ARG A  62      18.738  -9.135 -16.404  1.00  1.000          H  
ATOM    959 1HH2 ARG A  62      15.764  -8.219 -14.767  1.00  1.000          H  
ATOM    960 2HH2 ARG A  62      17.460  -7.827 -15.028  1.00  1.000          H  
ATOM    961  N   PHE A  63      10.181 -10.911 -17.622  1.00  0.410          N  
ATOM    962  CA  PHE A  63       9.013 -10.066 -17.788  1.00  0.450          C  
ATOM    963  C   PHE A  63       9.310  -8.587 -17.743  1.00  0.330          C  
ATOM    964  O   PHE A  63       9.833  -8.072 -16.755  1.00  0.310          O  
ATOM    965  CB  PHE A  63       8.012 -10.345 -16.669  1.00  0.610          C  
ATOM    966  CG  PHE A  63       7.384 -11.661 -16.740  1.00  0.610          C  
ATOM    967  CD1 PHE A  63       8.010 -12.758 -16.188  1.00  0.610          C  
ATOM    968  CD2 PHE A  63       6.159 -11.825 -17.345  1.00  0.610          C  
ATOM    969  CE1 PHE A  63       7.431 -13.992 -16.237  1.00  0.610          C  
ATOM    970  CE2 PHE A  63       5.572 -13.060 -17.393  1.00  0.610          C  
ATOM    971  CZ  PHE A  63       6.204 -14.145 -16.839  1.00  0.610          C  
ATOM    972  H   PHE A  63      10.471 -11.160 -16.681  1.00  0.490          H  
ATOM    973  HA  PHE A  63       8.556 -10.295 -18.753  1.00  0.540          H  
ATOM    974 1HB  PHE A  63       8.519 -10.267 -15.702  1.00  0.740          H  
ATOM    975 2HB  PHE A  63       7.232  -9.586 -16.695  1.00  0.740          H  
ATOM    976  HD1 PHE A  63       8.984 -12.638 -15.704  1.00  0.740          H  
ATOM    977  HD2 PHE A  63       5.646 -10.964 -17.789  1.00  0.740          H  
ATOM    978  HE1 PHE A  63       7.951 -14.850 -15.796  1.00  0.740          H  
ATOM    979  HE2 PHE A  63       4.596 -13.176 -17.883  1.00  0.740          H  
ATOM    980  HZ  PHE A  63       5.736 -15.127 -16.880  1.00  0.740          H  
ATOM    981  N   THR A  64       8.932  -7.894 -18.801  1.00  0.380          N  
ATOM    982  CA  THR A  64       9.089  -6.453 -18.889  1.00  0.500          C  
ATOM    983  C   THR A  64       7.661  -5.963 -18.712  1.00  0.450          C  
ATOM    984  O   THR A  64       6.759  -6.406 -19.439  1.00  0.520          O  
ATOM    985  CB  THR A  64       9.687  -6.020 -20.245  1.00  0.650          C  
ATOM    986  OG1 THR A  64      10.973  -6.628 -20.428  1.00  0.650          O  
ATOM    987  CG2 THR A  64       9.879  -4.529 -20.260  1.00  0.650          C  
ATOM    988  H   THR A  64       8.504  -8.391 -19.584  1.00  0.460          H  
ATOM    989  HA  THR A  64       9.708  -6.084 -18.071  1.00  0.600          H  
ATOM    990  HB  THR A  64       9.024  -6.319 -21.048  1.00  0.780          H  
ATOM    991  HG1 THR A  64      10.852  -7.573 -20.572  1.00  0.780          H  
ATOM    992 1HG2 THR A  64      10.305  -4.231 -21.216  1.00  0.780          H  
ATOM    993 2HG2 THR A  64       8.937  -4.029 -20.120  1.00  0.780          H  
ATOM    994 3HG2 THR A  64      10.556  -4.248 -19.452  1.00  0.780          H  
ATOM    995  N   PHE A  65       7.422  -5.082 -17.750  1.00  0.420          N  
ATOM    996  CA  PHE A  65       6.052  -4.686 -17.452  1.00  0.400          C  
ATOM    997  C   PHE A  65       5.933  -3.178 -17.318  1.00  0.350          C  
ATOM    998  O   PHE A  65       6.864  -2.532 -16.812  1.00  0.340          O  
ATOM    999  CB  PHE A  65       5.629  -5.345 -16.147  1.00  0.570          C  
ATOM   1000  CG  PHE A  65       4.222  -5.416 -15.961  1.00  0.570          C  
ATOM   1001  CD1 PHE A  65       3.594  -6.599 -16.321  1.00  0.570          C  
ATOM   1002  CD2 PHE A  65       3.487  -4.362 -15.514  1.00  0.570          C  
ATOM   1003  CE1 PHE A  65       2.259  -6.724 -16.222  1.00  0.570          C  
ATOM   1004  CE2 PHE A  65       2.161  -4.482 -15.438  1.00  0.570          C  
ATOM   1005  CZ  PHE A  65       1.537  -5.683 -15.797  1.00  0.570          C  
ATOM   1006  H   PHE A  65       8.195  -4.732 -17.194  1.00  0.500          H  
ATOM   1007  HA  PHE A  65       5.391  -5.010 -18.257  1.00  0.480          H  
ATOM   1008 1HB  PHE A  65       5.993  -6.349 -16.148  1.00  0.680          H  
ATOM   1009 2HB  PHE A  65       6.067  -4.811 -15.300  1.00  0.680          H  
ATOM   1010  HD1 PHE A  65       4.193  -7.438 -16.693  1.00  0.680          H  
ATOM   1011  HD2 PHE A  65       3.959  -3.410 -15.245  1.00  0.680          H  
ATOM   1012  HE1 PHE A  65       1.760  -7.656 -16.502  1.00  0.680          H  
ATOM   1013  HE2 PHE A  65       1.591  -3.627 -15.113  1.00  0.680          H  
ATOM   1014  HZ  PHE A  65       0.468  -5.791 -15.754  1.00  0.680          H  
ATOM   1015  N   GLY A  66       4.789  -2.615 -17.759  1.00  0.380          N  
ATOM   1016  CA  GLY A  66       4.570  -1.181 -17.628  1.00  0.420          C  
ATOM   1017  C   GLY A  66       3.217  -0.801 -17.014  1.00  0.330          C  
ATOM   1018  O   GLY A  66       2.196  -1.482 -17.202  1.00  0.300          O  
ATOM   1019  H   GLY A  66       4.043  -3.200 -18.162  1.00  0.460          H  
ATOM   1020 1HA  GLY A  66       5.360  -0.772 -17.020  1.00  0.500          H  
ATOM   1021 2HA  GLY A  66       4.665  -0.724 -18.608  1.00  0.500          H  
ATOM   1022  N   VAL A  67       3.200   0.341 -16.325  1.00  0.330          N  
ATOM   1023  CA  VAL A  67       1.986   0.844 -15.670  1.00  0.320          C  
ATOM   1024  C   VAL A  67       1.708   2.329 -15.980  1.00  0.300          C  
ATOM   1025  O   VAL A  67       2.658   3.119 -16.131  1.00  0.300          O  
ATOM   1026  CB  VAL A  67       2.111   0.598 -14.142  1.00  0.450          C  
ATOM   1027  CG1 VAL A  67       3.218   1.421 -13.590  1.00  0.450          C  
ATOM   1028  CG2 VAL A  67       0.809   0.893 -13.402  1.00  0.450          C  
ATOM   1029  H   VAL A  67       4.097   0.832 -16.230  1.00  0.400          H  
ATOM   1030  HA  VAL A  67       1.147   0.257 -16.040  1.00  0.380          H  
ATOM   1031  HB  VAL A  67       2.377  -0.449 -13.978  1.00  0.540          H  
ATOM   1032 1HG1 VAL A  67       3.311   1.214 -12.557  1.00  0.540          H  
ATOM   1033 2HG1 VAL A  67       4.151   1.204 -14.086  1.00  0.540          H  
ATOM   1034 3HG1 VAL A  67       3.001   2.431 -13.724  1.00  0.540          H  
ATOM   1035 1HG2 VAL A  67       0.944   0.687 -12.343  1.00  0.540          H  
ATOM   1036 2HG2 VAL A  67       0.522   1.929 -13.522  1.00  0.540          H  
ATOM   1037 3HG2 VAL A  67       0.022   0.253 -13.786  1.00  0.540          H  
ATOM   1038  N   ARG A  68       0.417   2.709 -16.079  1.00  0.320          N  
ATOM   1039  CA  ARG A  68      -0.005   4.112 -16.312  1.00  0.330          C  
ATOM   1040  C   ARG A  68      -1.150   4.576 -15.381  1.00  0.310          C  
ATOM   1041  O   ARG A  68      -2.017   3.784 -15.012  1.00  0.340          O  
ATOM   1042  CB  ARG A  68      -0.485   4.308 -17.752  1.00  0.460          C  
ATOM   1043  CG  ARG A  68       0.531   4.006 -18.812  1.00  0.460          C  
ATOM   1044  CD  ARG A  68       0.050   4.197 -20.207  1.00  0.460          C  
ATOM   1045  NE  ARG A  68      -0.038   5.615 -20.588  1.00  0.460          N  
ATOM   1046  CZ  ARG A  68      -0.459   6.065 -21.799  1.00  0.460          C  
ATOM   1047  NH1 ARG A  68      -0.828   5.197 -22.727  1.00  0.460          N  
ATOM   1048  NH2 ARG A  68      -0.507   7.373 -22.071  1.00  0.460          N  
ATOM   1049  H   ARG A  68      -0.285   1.960 -15.983  1.00  0.380          H  
ATOM   1050  HA  ARG A  68       0.860   4.765 -16.148  1.00  0.400          H  
ATOM   1051 1HB  ARG A  68      -1.372   3.697 -17.931  1.00  0.550          H  
ATOM   1052 2HB  ARG A  68      -0.766   5.351 -17.881  1.00  0.550          H  
ATOM   1053 1HG  ARG A  68       1.317   4.722 -18.676  1.00  0.550          H  
ATOM   1054 2HG  ARG A  68       0.925   2.993 -18.708  1.00  0.550          H  
ATOM   1055 1HD  ARG A  68       0.734   3.694 -20.890  1.00  0.550          H  
ATOM   1056 2HD  ARG A  68      -0.940   3.758 -20.298  1.00  0.550          H  
ATOM   1057  HE  ARG A  68       0.283   6.314 -19.902  1.00  0.550          H  
ATOM   1058 1HH1 ARG A  68      -0.801   4.208 -22.535  1.00  0.550          H  
ATOM   1059 2HH1 ARG A  68      -1.143   5.523 -23.631  1.00  0.550          H  
ATOM   1060 1HH2 ARG A  68      -0.261   8.094 -21.362  1.00  0.550          H  
ATOM   1061 2HH2 ARG A  68      -0.817   7.684 -22.974  1.00  0.550          H  
ATOM   1062  N   VAL A  69      -1.192   5.876 -15.049  1.00  0.290          N  
ATOM   1063  CA  VAL A  69      -2.283   6.497 -14.262  1.00  0.290          C  
ATOM   1064  C   VAL A  69      -2.983   7.646 -14.965  1.00  0.310          C  
ATOM   1065  O   VAL A  69      -2.351   8.565 -15.494  1.00  0.350          O  
ATOM   1066  CB  VAL A  69      -1.790   6.940 -12.857  1.00  0.410          C  
ATOM   1067  CG1 VAL A  69      -2.815   7.815 -12.124  1.00  0.410          C  
ATOM   1068  CG2 VAL A  69      -1.681   5.698 -11.970  1.00  0.410          C  
ATOM   1069  H   VAL A  69      -0.426   6.478 -15.369  1.00  0.350          H  
ATOM   1070  HA  VAL A  69      -3.035   5.728 -14.091  1.00  0.350          H  
ATOM   1071  HB  VAL A  69      -0.836   7.463 -12.957  1.00  0.490          H  
ATOM   1072 1HG1 VAL A  69      -2.418   8.053 -11.149  1.00  0.490          H  
ATOM   1073 2HG1 VAL A  69      -2.986   8.746 -12.666  1.00  0.490          H  
ATOM   1074 3HG1 VAL A  69      -3.766   7.283 -12.010  1.00  0.490          H  
ATOM   1075 1HG2 VAL A  69      -1.342   5.975 -10.979  1.00  0.490          H  
ATOM   1076 2HG2 VAL A  69      -2.661   5.250 -11.891  1.00  0.490          H  
ATOM   1077 3HG2 VAL A  69      -1.029   4.987 -12.368  1.00  0.490          H  
ATOM   1078  N   ASN A  70      -4.318   7.625 -14.955  1.00  0.340          N  
ATOM   1079  CA  ASN A  70      -5.085   8.669 -15.618  1.00  0.390          C  
ATOM   1080  C   ASN A  70      -5.201   9.891 -14.715  1.00  0.340          C  
ATOM   1081  O   ASN A  70      -6.204  10.076 -14.025  1.00  0.380          O  
ATOM   1082  CB  ASN A  70      -6.451   8.161 -15.999  1.00  0.530          C  
ATOM   1083  CG  ASN A  70      -7.165   9.057 -16.948  1.00  0.530          C  
ATOM   1084  OD1 ASN A  70      -6.627  10.083 -17.370  1.00  0.530          O  
ATOM   1085  ND2 ASN A  70      -8.372   8.687 -17.318  1.00  0.530          N  
ATOM   1086  H   ASN A  70      -4.802   6.865 -14.492  1.00  0.410          H  
ATOM   1087  HA  ASN A  70      -4.565   8.976 -16.510  1.00  0.470          H  
ATOM   1088 1HB  ASN A  70      -6.373   7.199 -16.415  1.00  0.630          H  
ATOM   1089 2HB  ASN A  70      -7.041   8.066 -15.117  1.00  0.630          H  
ATOM   1090 1HD2 ASN A  70      -8.893   9.245 -17.962  1.00  0.630          H  
ATOM   1091 2HD2 ASN A  70      -8.761   7.838 -16.967  1.00  0.630          H  
ATOM   1092  N   THR A  71      -4.132  10.672 -14.678  1.00  0.360          N  
ATOM   1093  CA  THR A  71      -4.022  11.841 -13.808  1.00  0.360          C  
ATOM   1094  C   THR A  71      -5.065  12.900 -14.189  1.00  0.360          C  
ATOM   1095  O   THR A  71      -5.151  13.343 -15.340  1.00  0.410          O  
ATOM   1096  CB  THR A  71      -2.582  12.388 -13.889  1.00  0.500          C  
ATOM   1097  OG1 THR A  71      -1.662  11.413 -13.407  1.00  0.500          O  
ATOM   1098  CG2 THR A  71      -2.402  13.681 -13.121  1.00  0.500          C  
ATOM   1099  H   THR A  71      -3.369  10.455 -15.336  1.00  0.430          H  
ATOM   1100  HA  THR A  71      -4.214  11.522 -12.774  1.00  0.430          H  
ATOM   1101  HB  THR A  71      -2.363  12.543 -14.930  1.00  0.600          H  
ATOM   1102  HG1 THR A  71      -1.704  10.637 -13.975  1.00  0.600          H  
ATOM   1103 1HG2 THR A  71      -1.372  14.027 -13.235  1.00  0.600          H  
ATOM   1104 2HG2 THR A  71      -3.059  14.436 -13.510  1.00  0.600          H  
ATOM   1105 3HG2 THR A  71      -2.616  13.514 -12.089  1.00  0.600          H  
ATOM   1106  N   SER A  72      -5.806  13.416 -13.220  1.00  0.340          N  
ATOM   1107  CA  SER A  72      -6.861  14.386 -13.529  1.00  0.420          C  
ATOM   1108  C   SER A  72      -6.414  15.668 -14.232  1.00  0.430          C  
ATOM   1109  O   SER A  72      -7.168  16.218 -15.039  1.00  0.550          O  
ATOM   1110  CB  SER A  72      -7.593  14.763 -12.254  1.00  0.560          C  
ATOM   1111  OG  SER A  72      -6.722  15.378 -11.333  1.00  0.560          O  
ATOM   1112  H   SER A  72      -5.692  13.080 -12.270  1.00  0.410          H  
ATOM   1113  HA  SER A  72      -7.569  13.882 -14.186  1.00  0.500          H  
ATOM   1114 1HB  SER A  72      -8.400  15.451 -12.501  1.00  0.670          H  
ATOM   1115 2HB  SER A  72      -8.049  13.884 -11.810  1.00  0.670          H  
ATOM   1116  HG  SER A  72      -7.291  15.755 -10.645  1.00  0.670          H  
ATOM   1117  N   ASP A  73      -5.180  16.109 -14.007  1.00  0.420          N  
ATOM   1118  CA  ASP A  73      -4.673  17.311 -14.660  1.00  0.540          C  
ATOM   1119  C   ASP A  73      -3.733  17.015 -15.834  1.00  0.570          C  
ATOM   1120  O   ASP A  73      -3.101  17.935 -16.360  1.00  0.760          O  
ATOM   1121  CB  ASP A  73      -3.922  18.181 -13.646  1.00  0.710          C  
ATOM   1122  CG  ASP A  73      -4.809  18.760 -12.537  1.00  0.710          C  
ATOM   1123  OD1 ASP A  73      -5.913  19.174 -12.812  1.00  0.710          O  
ATOM   1124  OD2 ASP A  73      -4.363  18.768 -11.414  1.00  0.710          O  
ATOM   1125  H   ASP A  73      -4.615  15.639 -13.314  1.00  0.500          H  
ATOM   1126  HA  ASP A  73      -5.522  17.882 -15.041  1.00  0.650          H  
ATOM   1127 1HB  ASP A  73      -3.132  17.587 -13.185  1.00  0.850          H  
ATOM   1128 2HB  ASP A  73      -3.440  19.009 -14.167  1.00  0.850          H  
ATOM   1129  N   ARG A  74      -3.565  15.738 -16.200  1.00  0.520          N  
ATOM   1130  CA  ARG A  74      -2.622  15.398 -17.277  1.00  0.700          C  
ATOM   1131  C   ARG A  74      -3.097  14.342 -18.292  1.00  0.720          C  
ATOM   1132  O   ARG A  74      -2.624  14.325 -19.431  1.00  0.880          O  
ATOM   1133  CB  ARG A  74      -1.284  14.932 -16.713  1.00  0.910          C  
ATOM   1134  CG  ARG A  74      -0.464  15.990 -15.970  1.00  0.910          C  
ATOM   1135  CD  ARG A  74       0.868  15.455 -15.558  1.00  0.910          C  
ATOM   1136  NE  ARG A  74       1.658  16.424 -14.783  1.00  0.910          N  
ATOM   1137  CZ  ARG A  74       2.410  17.432 -15.304  1.00  0.910          C  
ATOM   1138  NH1 ARG A  74       2.452  17.635 -16.612  1.00  0.910          N  
ATOM   1139  NH2 ARG A  74       3.112  18.223 -14.495  1.00  0.910          N  
ATOM   1140  H   ARG A  74      -4.148  15.016 -15.778  1.00  0.620          H  
ATOM   1141  HA  ARG A  74      -2.430  16.310 -17.842  1.00  0.840          H  
ATOM   1142 1HB  ARG A  74      -1.434  14.127 -16.046  1.00  1.090          H  
ATOM   1143 2HB  ARG A  74      -0.669  14.552 -17.525  1.00  1.090          H  
ATOM   1144 1HG  ARG A  74      -0.329  16.859 -16.609  1.00  1.090          H  
ATOM   1145 2HG  ARG A  74      -0.995  16.288 -15.065  1.00  1.090          H  
ATOM   1146 1HD  ARG A  74       0.712  14.576 -14.927  1.00  1.090          H  
ATOM   1147 2HD  ARG A  74       1.436  15.163 -16.435  1.00  1.090          H  
ATOM   1148  HE  ARG A  74       1.653  16.314 -13.770  1.00  1.090          H  
ATOM   1149 1HH1 ARG A  74       1.926  17.045 -17.236  1.00  1.090          H  
ATOM   1150 2HH1 ARG A  74       3.013  18.387 -16.989  1.00  1.090          H  
ATOM   1151 1HH2 ARG A  74       3.115  18.057 -13.467  1.00  1.090          H  
ATOM   1152 2HH2 ARG A  74       3.667  18.974 -14.876  1.00  1.090          H  
ATOM   1153  N   GLY A  75      -3.993  13.442 -17.884  1.00  0.610          N  
ATOM   1154  CA  GLY A  75      -4.376  12.301 -18.698  1.00  0.660          C  
ATOM   1155  C   GLY A  75      -3.458  11.130 -18.368  1.00  0.540          C  
ATOM   1156  O   GLY A  75      -2.729  11.161 -17.369  1.00  0.410          O  
ATOM   1157  H   GLY A  75      -4.403  13.502 -16.962  1.00  0.730          H  
ATOM   1158 1HA  GLY A  75      -5.413  12.039 -18.490  1.00  0.790          H  
ATOM   1159 2HA  GLY A  75      -4.300  12.552 -19.753  1.00  0.790          H  
ATOM   1160  N   TRP A  76      -3.484  10.089 -19.192  1.00  0.600          N  
ATOM   1161  CA  TRP A  76      -2.678   8.920 -18.875  1.00  0.530          C  
ATOM   1162  C   TRP A  76      -1.198   9.266 -18.990  1.00  0.490          C  
ATOM   1163  O   TRP A  76      -0.723   9.668 -20.061  1.00  0.610          O  
ATOM   1164  CB  TRP A  76      -3.003   7.771 -19.821  1.00  0.770          C  
ATOM   1165  CG  TRP A  76      -4.335   7.141 -19.636  1.00  0.770          C  
ATOM   1166  CD1 TRP A  76      -5.449   7.334 -20.397  1.00  0.770          C  
ATOM   1167  CD2 TRP A  76      -4.699   6.179 -18.635  1.00  0.770          C  
ATOM   1168  NE1 TRP A  76      -6.478   6.557 -19.932  1.00  0.770          N  
ATOM   1169  CE2 TRP A  76      -6.038   5.842 -18.857  1.00  0.770          C  
ATOM   1170  CE3 TRP A  76      -4.014   5.583 -17.588  1.00  0.770          C  
ATOM   1171  CZ2 TRP A  76      -6.705   4.927 -18.057  1.00  0.770          C  
ATOM   1172  CZ3 TRP A  76      -4.680   4.674 -16.788  1.00  0.770          C  
ATOM   1173  CH2 TRP A  76      -5.986   4.355 -17.012  1.00  0.770          C  
ATOM   1174  H   TRP A  76      -4.070  10.107 -20.012  1.00  0.720          H  
ATOM   1175  HA  TRP A  76      -2.876   8.604 -17.863  1.00  0.640          H  
ATOM   1176 1HB  TRP A  76      -2.934   8.120 -20.848  1.00  0.920          H  
ATOM   1177 2HB  TRP A  76      -2.265   6.998 -19.683  1.00  0.920          H  
ATOM   1178  HD1 TRP A  76      -5.513   8.003 -21.256  1.00  0.920          H  
ATOM   1179  HE1 TRP A  76      -7.407   6.515 -20.326  1.00  0.920          H  
ATOM   1180  HE3 TRP A  76      -2.982   5.836 -17.398  1.00  0.920          H  
ATOM   1181  HZ2 TRP A  76      -7.752   4.661 -18.225  1.00  0.920          H  
ATOM   1182  HZ3 TRP A  76      -4.146   4.218 -15.967  1.00  0.920          H  
ATOM   1183  HH2 TRP A  76      -6.471   3.636 -16.354  1.00  0.920          H  
ATOM   1184  N   THR A  77      -0.475   9.010 -17.908  1.00  0.370          N  
ATOM   1185  CA  THR A  77       0.937   9.326 -17.796  1.00  0.340          C  
ATOM   1186  C   THR A  77       1.818   8.395 -18.572  1.00  0.330          C  
ATOM   1187  O   THR A  77       1.393   7.315 -18.983  1.00  0.340          O  
ATOM   1188  CB  THR A  77       1.384   9.268 -16.331  1.00  0.490          C  
ATOM   1189  OG1 THR A  77       1.171   7.921 -15.837  1.00  0.490          O  
ATOM   1190  CG2 THR A  77       0.618  10.277 -15.489  1.00  0.490          C  
ATOM   1191  H   THR A  77      -0.970   8.685 -17.077  1.00  0.440          H  
ATOM   1192  HA  THR A  77       1.091  10.331 -18.179  1.00  0.410          H  
ATOM   1193  HB  THR A  77       2.443   9.500 -16.270  1.00  0.590          H  
ATOM   1194  HG1 THR A  77       1.825   7.326 -16.263  1.00  0.590          H  
ATOM   1195 1HG2 THR A  77       0.955  10.214 -14.461  1.00  0.590          H  
ATOM   1196 2HG2 THR A  77       0.793  11.287 -15.867  1.00  0.590          H  
ATOM   1197 3HG2 THR A  77      -0.437  10.071 -15.534  1.00  0.590          H  
ATOM   1198  N   ASP A  78       3.079   8.790 -18.725  1.00  0.350          N  
ATOM   1199  CA  ASP A  78       4.035   7.983 -19.452  1.00  0.370          C  
ATOM   1200  C   ASP A  78       4.082   6.593 -18.882  1.00  0.340          C  
ATOM   1201  O   ASP A  78       4.150   6.417 -17.657  1.00  0.320          O  
ATOM   1202  CB  ASP A  78       5.437   8.580 -19.348  1.00  0.510          C  
ATOM   1203  CG  ASP A  78       5.613   9.908 -20.079  1.00  0.510          C  
ATOM   1204  OD1 ASP A  78       4.737  10.305 -20.813  1.00  0.510          O  
ATOM   1205  OD2 ASP A  78       6.632  10.520 -19.886  1.00  0.510          O  
ATOM   1206  H   ASP A  78       3.364   9.692 -18.369  1.00  0.420          H  
ATOM   1207  HA  ASP A  78       3.730   7.925 -20.500  1.00  0.440          H  
ATOM   1208 1HB  ASP A  78       5.689   8.724 -18.301  1.00  0.610          H  
ATOM   1209 2HB  ASP A  78       6.157   7.859 -19.747  1.00  0.610          H  
ATOM   1210  N   GLU A  79       4.051   5.599 -19.753  1.00  0.380          N  
ATOM   1211  CA  GLU A  79       4.125   4.251 -19.258  1.00  0.370          C  
ATOM   1212  C   GLU A  79       5.429   4.095 -18.545  1.00  0.380          C  
ATOM   1213  O   GLU A  79       6.501   4.327 -19.123  1.00  0.490          O  
ATOM   1214  CB  GLU A  79       3.999   3.255 -20.402  1.00  0.520          C  
ATOM   1215  CG  GLU A  79       3.914   1.809 -19.985  1.00  0.520          C  
ATOM   1216  CD  GLU A  79       3.728   0.908 -21.165  1.00  0.520          C  
ATOM   1217  OE1 GLU A  79       3.762   1.398 -22.264  1.00  0.520          O  
ATOM   1218  OE2 GLU A  79       3.512  -0.259 -20.983  1.00  0.520          O  
ATOM   1219  H   GLU A  79       3.987   5.791 -20.745  1.00  0.460          H  
ATOM   1220  HA  GLU A  79       3.345   4.081 -18.521  1.00  0.440          H  
ATOM   1221 1HB  GLU A  79       3.120   3.487 -20.993  1.00  0.630          H  
ATOM   1222 2HB  GLU A  79       4.866   3.359 -21.056  1.00  0.630          H  
ATOM   1223 1HG  GLU A  79       4.825   1.537 -19.464  1.00  0.630          H  
ATOM   1224 2HG  GLU A  79       3.084   1.681 -19.288  1.00  0.630          H  
ATOM   1225  N   CYS A  80       5.352   3.671 -17.308  1.00  0.320          N  
ATOM   1226  CA  CYS A  80       6.539   3.464 -16.539  1.00  0.350          C  
ATOM   1227  C   CYS A  80       6.886   2.008 -16.574  1.00  0.350          C  
ATOM   1228  O   CYS A  80       6.118   1.178 -16.093  1.00  0.380          O  
ATOM   1229  CB  CYS A  80       6.332   3.971 -15.146  1.00  0.480          C  
ATOM   1230  SG  CYS A  80       6.108   5.761 -15.113  1.00  0.480          S  
ATOM   1231  H   CYS A  80       4.423   3.531 -16.899  1.00  0.380          H  
ATOM   1232  HA  CYS A  80       7.359   4.028 -16.984  1.00  0.420          H  
ATOM   1233 1HB  CYS A  80       5.454   3.496 -14.724  1.00  0.570          H  
ATOM   1234 2HB  CYS A  80       7.157   3.706 -14.546  1.00  0.570          H  
ATOM   1235  HG  CYS A  80       5.116   5.823 -16.050  1.00  0.570          H  
ATOM   1236  N   ILE A  81       8.028   1.711 -17.183  1.00  0.340          N  
ATOM   1237  CA  ILE A  81       8.460   0.342 -17.388  1.00  0.330          C  
ATOM   1238  C   ILE A  81       9.600   0.019 -16.462  1.00  0.310          C  
ATOM   1239  O   ILE A  81      10.625   0.706 -16.444  1.00  0.310          O  
ATOM   1240  CB  ILE A  81       8.833   0.085 -18.858  1.00  0.470          C  
ATOM   1241  CG1 ILE A  81       7.574   0.364 -19.719  1.00  0.470          C  
ATOM   1242  CG2 ILE A  81       9.323  -1.363 -19.035  1.00  0.470          C  
ATOM   1243  CD1 ILE A  81       7.775   0.374 -21.205  1.00  0.470          C  
ATOM   1244  H   ILE A  81       8.604   2.466 -17.524  1.00  0.410          H  
ATOM   1245  HA  ILE A  81       7.644  -0.317 -17.144  1.00  0.400          H  
ATOM   1246  HB  ILE A  81       9.613   0.777 -19.166  1.00  0.560          H  
ATOM   1247 1HG1 ILE A  81       6.832  -0.382 -19.477  1.00  0.560          H  
ATOM   1248 2HG1 ILE A  81       7.182   1.337 -19.446  1.00  0.560          H  
ATOM   1249 1HG2 ILE A  81       9.579  -1.542 -20.069  1.00  0.560          H  
ATOM   1250 2HG2 ILE A  81      10.212  -1.540 -18.421  1.00  0.560          H  
ATOM   1251 3HG2 ILE A  81       8.536  -2.051 -18.732  1.00  0.560          H  
ATOM   1252 1HD1 ILE A  81       6.818   0.587 -21.688  1.00  0.560          H  
ATOM   1253 2HD1 ILE A  81       8.496   1.145 -21.471  1.00  0.560          H  
ATOM   1254 3HD1 ILE A  81       8.135  -0.586 -21.547  1.00  0.560          H  
ATOM   1255  N   GLY A  82       9.387  -1.010 -15.660  1.00  0.330          N  
ATOM   1256  CA  GLY A  82      10.327  -1.376 -14.610  1.00  0.370          C  
ATOM   1257  C   GLY A  82      11.465  -2.247 -15.103  1.00  0.370          C  
ATOM   1258  O   GLY A  82      11.668  -2.435 -16.305  1.00  0.340          O  
ATOM   1259  H   GLY A  82       8.529  -1.555 -15.818  1.00  0.400          H  
ATOM   1260 1HA  GLY A  82      10.734  -0.481 -14.148  1.00  0.440          H  
ATOM   1261 2HA  GLY A  82       9.790  -1.901 -13.824  1.00  0.440          H  
ATOM   1262  N   GLU A  83      12.234  -2.765 -14.158  1.00  0.460          N  
ATOM   1263  CA  GLU A  83      13.371  -3.612 -14.478  1.00  0.480          C  
ATOM   1264  C   GLU A  83      12.835  -5.000 -14.828  1.00  0.400          C  
ATOM   1265  O   GLU A  83      11.947  -5.468 -14.130  1.00  0.370          O  
ATOM   1266  CB  GLU A  83      14.319  -3.681 -13.286  1.00  0.660          C  
ATOM   1267  CG  GLU A  83      15.597  -4.475 -13.519  1.00  0.660          C  
ATOM   1268  CD  GLU A  83      16.486  -4.485 -12.321  1.00  0.660          C  
ATOM   1269  OE1 GLU A  83      16.093  -3.952 -11.312  1.00  0.660          O  
ATOM   1270  OE2 GLU A  83      17.568  -5.013 -12.412  1.00  0.660          O  
ATOM   1271  H   GLU A  83      11.994  -2.575 -13.182  1.00  0.550          H  
ATOM   1272  HA  GLU A  83      13.902  -3.162 -15.312  1.00  0.580          H  
ATOM   1273 1HB  GLU A  83      14.614  -2.670 -13.004  1.00  0.800          H  
ATOM   1274 2HB  GLU A  83      13.800  -4.103 -12.435  1.00  0.800          H  
ATOM   1275 1HG  GLU A  83      15.335  -5.504 -13.768  1.00  0.800          H  
ATOM   1276 2HG  GLU A  83      16.137  -4.050 -14.361  1.00  0.800          H  
ATOM   1277  N   PRO A  84      13.289  -5.680 -15.902  1.00  0.440          N  
ATOM   1278  CA  PRO A  84      12.859  -7.024 -16.256  1.00  0.430          C  
ATOM   1279  C   PRO A  84      13.032  -7.995 -15.081  1.00  0.440          C  
ATOM   1280  O   PRO A  84      14.077  -7.993 -14.422  1.00  0.560          O  
ATOM   1281  CB  PRO A  84      13.763  -7.358 -17.444  1.00  0.650          C  
ATOM   1282  CG  PRO A  84      14.083  -6.014 -18.062  1.00  0.650          C  
ATOM   1283  CD  PRO A  84      14.204  -5.058 -16.884  1.00  0.650          C  
ATOM   1284  HA  PRO A  84      11.815  -6.963 -16.561  1.00  0.520          H  
ATOM   1285 1HB  PRO A  84      14.644  -7.884 -17.110  1.00  0.770          H  
ATOM   1286 2HB  PRO A  84      13.235  -8.022 -18.143  1.00  0.770          H  
ATOM   1287 1HG  PRO A  84      15.004  -6.079 -18.662  1.00  0.770          H  
ATOM   1288 2HG  PRO A  84      13.271  -5.723 -18.757  1.00  0.770          H  
ATOM   1289 1HD  PRO A  84      15.236  -5.010 -16.506  1.00  0.770          H  
ATOM   1290 2HD  PRO A  84      13.822  -4.080 -17.222  1.00  0.770          H  
ATOM   1291  N   MET A  85      12.032  -8.849 -14.862  1.00  0.360          N  
ATOM   1292  CA  MET A  85      12.048  -9.799 -13.737  1.00  0.380          C  
ATOM   1293  C   MET A  85      11.732 -11.267 -14.078  1.00  0.380          C  
ATOM   1294  O   MET A  85      11.082 -11.552 -15.074  1.00  0.430          O  
ATOM   1295  CB  MET A  85      11.085  -9.323 -12.653  1.00  0.520          C  
ATOM   1296  CG  MET A  85      11.498  -8.046 -11.993  1.00  0.520          C  
ATOM   1297  SD  MET A  85      12.893  -8.260 -10.916  1.00  0.520          S  
ATOM   1298  CE  MET A  85      13.569  -6.632 -11.046  1.00  0.520          C  
ATOM   1299  H   MET A  85      11.211  -8.776 -15.474  1.00  0.430          H  
ATOM   1300  HA  MET A  85      13.041  -9.737 -13.327  1.00  0.460          H  
ATOM   1301 1HB  MET A  85      10.106  -9.176 -13.081  1.00  0.630          H  
ATOM   1302 2HB  MET A  85      10.982 -10.069 -11.886  1.00  0.630          H  
ATOM   1303 1HG  MET A  85      11.745  -7.331 -12.726  1.00  0.630          H  
ATOM   1304 2HG  MET A  85      10.687  -7.640 -11.427  1.00  0.630          H  
ATOM   1305 1HE  MET A  85      14.472  -6.551 -10.440  1.00  0.630          H  
ATOM   1306 2HE  MET A  85      13.818  -6.444 -12.087  1.00  0.630          H  
ATOM   1307 3HE  MET A  85      12.833  -5.898 -10.715  1.00  0.630          H  
ATOM   1308  N   PRO A  86      12.177 -12.247 -13.262  1.00  0.430          N  
ATOM   1309  CA  PRO A  86      11.839 -13.672 -13.345  1.00  0.480          C  
ATOM   1310  C   PRO A  86      10.328 -13.990 -13.252  1.00  0.440          C  
ATOM   1311  O   PRO A  86       9.900 -15.082 -13.622  1.00  0.460          O  
ATOM   1312  CB  PRO A  86      12.570 -14.265 -12.133  1.00  0.720          C  
ATOM   1313  CG  PRO A  86      13.712 -13.326 -11.865  1.00  0.720          C  
ATOM   1314  CD  PRO A  86      13.195 -11.955 -12.211  1.00  0.720          C  
ATOM   1315  HA  PRO A  86      12.250 -14.079 -14.285  1.00  0.580          H  
ATOM   1316 1HB  PRO A  86      11.875 -14.350 -11.283  1.00  0.860          H  
ATOM   1317 2HB  PRO A  86      12.910 -15.283 -12.368  1.00  0.860          H  
ATOM   1318 1HG  PRO A  86      14.022 -13.411 -10.813  1.00  0.860          H  
ATOM   1319 2HG  PRO A  86      14.579 -13.614 -12.474  1.00  0.860          H  
ATOM   1320 1HD  PRO A  86      12.746 -11.474 -11.330  1.00  0.860          H  
ATOM   1321 2HD  PRO A  86      14.061 -11.399 -12.602  1.00  0.860          H  
ATOM   1322  N   SER A  87       9.530 -13.057 -12.738  1.00  0.450          N  
ATOM   1323  CA  SER A  87       8.095 -13.269 -12.602  1.00  0.510          C  
ATOM   1324  C   SER A  87       7.352 -11.987 -12.892  1.00  0.490          C  
ATOM   1325  O   SER A  87       7.875 -10.876 -12.679  1.00  0.430          O  
ATOM   1326  CB  SER A  87       7.741 -13.721 -11.198  1.00  0.690          C  
ATOM   1327  OG  SER A  87       8.007 -12.704 -10.248  1.00  0.690          O  
ATOM   1328  H   SER A  87       9.905 -12.173 -12.435  1.00  0.540          H  
ATOM   1329  HA  SER A  87       7.778 -14.024 -13.316  1.00  0.610          H  
ATOM   1330 1HB  SER A  87       6.689 -13.995 -11.162  1.00  0.830          H  
ATOM   1331 2HB  SER A  87       8.320 -14.611 -10.953  1.00  0.830          H  
ATOM   1332  HG  SER A  87       7.836 -13.109  -9.388  1.00  0.830          H  
ATOM   1333  N   VAL A  88       6.110 -12.122 -13.336  1.00  0.580          N  
ATOM   1334  CA  VAL A  88       5.318 -10.955 -13.651  1.00  0.600          C  
ATOM   1335  C   VAL A  88       5.015 -10.143 -12.412  1.00  0.560          C  
ATOM   1336  O   VAL A  88       4.904  -8.933 -12.504  1.00  0.530          O  
ATOM   1337  CB  VAL A  88       4.039 -11.303 -14.431  1.00  0.830          C  
ATOM   1338  CG1 VAL A  88       2.961 -11.889 -13.526  1.00  0.830          C  
ATOM   1339  CG2 VAL A  88       3.566 -10.048 -15.162  1.00  0.830          C  
ATOM   1340  H   VAL A  88       5.729 -13.057 -13.478  1.00  0.700          H  
ATOM   1341  HA  VAL A  88       5.930 -10.329 -14.314  1.00  0.720          H  
ATOM   1342  HB  VAL A  88       4.267 -12.067 -15.149  1.00  1.000          H  
ATOM   1343 1HG1 VAL A  88       2.094 -12.144 -14.136  1.00  1.000          H  
ATOM   1344 2HG1 VAL A  88       3.331 -12.790 -13.040  1.00  1.000          H  
ATOM   1345 3HG1 VAL A  88       2.658 -11.167 -12.776  1.00  1.000          H  
ATOM   1346 1HG2 VAL A  88       2.679 -10.277 -15.751  1.00  1.000          H  
ATOM   1347 2HG2 VAL A  88       3.332  -9.268 -14.456  1.00  1.000          H  
ATOM   1348 3HG2 VAL A  88       4.355  -9.702 -15.823  1.00  1.000          H  
ATOM   1349  N   LYS A  89       4.834 -10.805 -11.250  1.00  0.600          N  
ATOM   1350  CA  LYS A  89       4.538 -10.034 -10.054  1.00  0.610          C  
ATOM   1351  C   LYS A  89       5.653  -9.060  -9.771  1.00  0.550          C  
ATOM   1352  O   LYS A  89       5.391  -7.883  -9.507  1.00  0.570          O  
ATOM   1353  CB  LYS A  89       4.373 -10.906  -8.804  1.00  0.850          C  
ATOM   1354  CG  LYS A  89       4.066 -10.064  -7.521  1.00  0.850          C  
ATOM   1355  CD  LYS A  89       3.919 -10.933  -6.276  1.00  0.850          C  
ATOM   1356  CE  LYS A  89       3.518 -10.103  -5.017  1.00  0.850          C  
ATOM   1357  NZ  LYS A  89       4.617  -9.165  -4.508  1.00  0.850          N  
ATOM   1358  H   LYS A  89       4.909 -11.806 -11.224  1.00  0.720          H  
ATOM   1359  HA  LYS A  89       3.626  -9.470 -10.212  1.00  0.730          H  
ATOM   1360 1HB  LYS A  89       3.561 -11.617  -8.960  1.00  1.020          H  
ATOM   1361 2HB  LYS A  89       5.284 -11.475  -8.624  1.00  1.020          H  
ATOM   1362 1HG  LYS A  89       4.872  -9.349  -7.344  1.00  1.020          H  
ATOM   1363 2HG  LYS A  89       3.145  -9.500  -7.675  1.00  1.020          H  
ATOM   1364 1HD  LYS A  89       3.162 -11.696  -6.450  1.00  1.020          H  
ATOM   1365 2HD  LYS A  89       4.869 -11.425  -6.074  1.00  1.020          H  
ATOM   1366 1HE  LYS A  89       2.632  -9.516  -5.245  1.00  1.020          H  
ATOM   1367 2HE  LYS A  89       3.280 -10.808  -4.220  1.00  1.020          H  
ATOM   1368 1HZ  LYS A  89       4.278  -8.692  -3.684  1.00  1.020          H  
ATOM   1369 2HZ  LYS A  89       5.440  -9.702  -4.274  1.00  1.020          H  
ATOM   1370 3HZ  LYS A  89       4.892  -8.428  -5.198  1.00  1.020          H  
ATOM   1371  N   LYS A  90       6.897  -9.531  -9.791  1.00  0.520          N  
ATOM   1372  CA  LYS A  90       7.969  -8.612  -9.482  1.00  0.480          C  
ATOM   1373  C   LYS A  90       8.037  -7.501 -10.524  1.00  0.400          C  
ATOM   1374  O   LYS A  90       8.304  -6.344 -10.168  1.00  0.370          O  
ATOM   1375  CB  LYS A  90       9.291  -9.354  -9.349  1.00  0.690          C  
ATOM   1376  CG  LYS A  90       9.393 -10.210  -8.091  1.00  0.690          C  
ATOM   1377  CD  LYS A  90      10.729 -10.952  -8.025  1.00  0.690          C  
ATOM   1378  CE  LYS A  90      10.817 -11.810  -6.764  1.00  0.690          C  
ATOM   1379  NZ  LYS A  90      12.094 -12.579  -6.695  1.00  0.690          N  
ATOM   1380  H   LYS A  90       7.086 -10.509 -10.005  1.00  0.620          H  
ATOM   1381  HA  LYS A  90       7.755  -8.144  -8.523  1.00  0.580          H  
ATOM   1382 1HB  LYS A  90       9.416 -10.014 -10.202  1.00  0.830          H  
ATOM   1383 2HB  LYS A  90      10.112  -8.647  -9.339  1.00  0.830          H  
ATOM   1384 1HG  LYS A  90       9.292  -9.571  -7.210  1.00  0.830          H  
ATOM   1385 2HG  LYS A  90       8.580 -10.933  -8.084  1.00  0.830          H  
ATOM   1386 1HD  LYS A  90      10.826 -11.593  -8.906  1.00  0.830          H  
ATOM   1387 2HD  LYS A  90      11.547 -10.230  -8.030  1.00  0.830          H  
ATOM   1388 1HE  LYS A  90      10.748 -11.165  -5.889  1.00  0.830          H  
ATOM   1389 2HE  LYS A  90       9.983 -12.512  -6.752  1.00  0.830          H  
ATOM   1390 1HZ  LYS A  90      12.112 -13.133  -5.849  1.00  0.830          H  
ATOM   1391 2HZ  LYS A  90      12.164 -13.192  -7.497  1.00  0.830          H  
ATOM   1392 3HZ  LYS A  90      12.876 -11.940  -6.693  1.00  0.830          H  
ATOM   1393  N   ALA A  91       7.812  -7.834 -11.806  1.00  0.370          N  
ATOM   1394  CA  ALA A  91       7.854  -6.814 -12.843  1.00  0.330          C  
ATOM   1395  C   ALA A  91       6.765  -5.748 -12.602  1.00  0.340          C  
ATOM   1396  O   ALA A  91       7.024  -4.546 -12.755  1.00  0.320          O  
ATOM   1397  CB  ALA A  91       7.705  -7.459 -14.205  1.00  0.480          C  
ATOM   1398  H   ALA A  91       7.641  -8.812 -12.059  1.00  0.440          H  
ATOM   1399  HA  ALA A  91       8.829  -6.326 -12.794  1.00  0.400          H  
ATOM   1400 1HB  ALA A  91       7.799  -6.698 -14.963  1.00  0.570          H  
ATOM   1401 2HB  ALA A  91       8.492  -8.186 -14.343  1.00  0.570          H  
ATOM   1402 3HB  ALA A  91       6.740  -7.948 -14.278  1.00  0.570          H  
ATOM   1403  N   LYS A  92       5.566  -6.183 -12.176  1.00  0.400          N  
ATOM   1404  CA  LYS A  92       4.476  -5.261 -11.865  1.00  0.450          C  
ATOM   1405  C   LYS A  92       4.838  -4.343 -10.715  1.00  0.410          C  
ATOM   1406  O   LYS A  92       4.628  -3.126 -10.803  1.00  0.410          O  
ATOM   1407  CB  LYS A  92       3.206  -6.021 -11.456  1.00  0.610          C  
ATOM   1408  CG  LYS A  92       2.473  -6.724 -12.554  1.00  0.610          C  
ATOM   1409  CD  LYS A  92       1.291  -7.530 -12.030  1.00  0.610          C  
ATOM   1410  CE  LYS A  92       0.519  -8.216 -13.170  1.00  0.610          C  
ATOM   1411  NZ  LYS A  92      -0.607  -9.069 -12.662  1.00  0.610          N  
ATOM   1412  H   LYS A  92       5.397  -7.190 -12.124  1.00  0.480          H  
ATOM   1413  HA  LYS A  92       4.275  -4.651 -12.741  1.00  0.540          H  
ATOM   1414 1HB  LYS A  92       3.465  -6.773 -10.718  1.00  0.730          H  
ATOM   1415 2HB  LYS A  92       2.510  -5.333 -10.984  1.00  0.730          H  
ATOM   1416 1HG  LYS A  92       2.069  -5.972 -13.173  1.00  0.730          H  
ATOM   1417 2HG  LYS A  92       3.137  -7.337 -13.144  1.00  0.730          H  
ATOM   1418 1HD  LYS A  92       1.664  -8.303 -11.357  1.00  0.730          H  
ATOM   1419 2HD  LYS A  92       0.622  -6.877 -11.476  1.00  0.730          H  
ATOM   1420 1HE  LYS A  92       0.108  -7.456 -13.828  1.00  0.730          H  
ATOM   1421 2HE  LYS A  92       1.190  -8.841 -13.729  1.00  0.730          H  
ATOM   1422 1HZ  LYS A  92      -1.082  -9.498 -13.444  1.00  0.730          H  
ATOM   1423 2HZ  LYS A  92      -0.240  -9.792 -12.059  1.00  0.730          H  
ATOM   1424 3HZ  LYS A  92      -1.263  -8.502 -12.144  1.00  0.730          H  
ATOM   1425  N   ASP A  93       5.423  -4.913  -9.651  1.00  0.410          N  
ATOM   1426  CA  ASP A  93       5.784  -4.130  -8.479  1.00  0.420          C  
ATOM   1427  C   ASP A  93       6.836  -3.081  -8.839  1.00  0.350          C  
ATOM   1428  O   ASP A  93       6.741  -1.928  -8.395  1.00  0.350          O  
ATOM   1429  CB  ASP A  93       6.325  -5.043  -7.362  1.00  0.580          C  
ATOM   1430  CG  ASP A  93       5.242  -5.992  -6.656  1.00  0.580          C  
ATOM   1431  OD1 ASP A  93       4.050  -5.808  -6.848  1.00  0.580          O  
ATOM   1432  OD2 ASP A  93       5.664  -6.888  -5.921  1.00  0.580          O  
ATOM   1433  H   ASP A  93       5.553  -5.931  -9.641  1.00  0.490          H  
ATOM   1434  HA  ASP A  93       4.892  -3.623  -8.117  1.00  0.500          H  
ATOM   1435 1HB  ASP A  93       7.104  -5.682  -7.785  1.00  0.700          H  
ATOM   1436 2HB  ASP A  93       6.801  -4.428  -6.597  1.00  0.700          H  
ATOM   1437  N   SER A  94       7.815  -3.447  -9.677  1.00  0.340          N  
ATOM   1438  CA  SER A  94       8.847  -2.501 -10.091  1.00  0.320          C  
ATOM   1439  C   SER A  94       8.206  -1.346 -10.853  1.00  0.270          C  
ATOM   1440  O   SER A  94       8.426  -0.173 -10.534  1.00  0.260          O  
ATOM   1441  CB  SER A  94       9.903  -3.188 -10.949  1.00  0.460          C  
ATOM   1442  OG  SER A  94      10.930  -2.286 -11.358  1.00  0.460          O  
ATOM   1443  H   SER A  94       7.872  -4.425  -9.997  1.00  0.410          H  
ATOM   1444  HA  SER A  94       9.326  -2.098  -9.198  1.00  0.380          H  
ATOM   1445 1HB  SER A  94      10.340  -4.020 -10.397  1.00  0.550          H  
ATOM   1446 2HB  SER A  94       9.418  -3.612 -11.832  1.00  0.550          H  
ATOM   1447  HG  SER A  94      11.496  -2.165 -10.580  1.00  0.550          H  
ATOM   1448  N   ALA A  95       7.350  -1.679 -11.832  1.00  0.280          N  
ATOM   1449  CA  ALA A  95       6.700  -0.657 -12.645  1.00  0.290          C  
ATOM   1450  C   ALA A  95       5.889   0.302 -11.769  1.00  0.310          C  
ATOM   1451  O   ALA A  95       5.900   1.521 -11.987  1.00  0.310          O  
ATOM   1452  CB  ALA A  95       5.808  -1.334 -13.683  1.00  0.400          C  
ATOM   1453  H   ALA A  95       7.169  -2.669 -12.039  1.00  0.340          H  
ATOM   1454  HA  ALA A  95       7.477  -0.083 -13.156  1.00  0.350          H  
ATOM   1455 1HB  ALA A  95       5.348  -0.609 -14.324  1.00  0.480          H  
ATOM   1456 2HB  ALA A  95       6.411  -2.002 -14.290  1.00  0.480          H  
ATOM   1457 3HB  ALA A  95       5.034  -1.911 -13.179  1.00  0.480          H  
ATOM   1458  N   ALA A  96       5.207  -0.248 -10.748  1.00  0.330          N  
ATOM   1459  CA  ALA A  96       4.402   0.558  -9.840  1.00  0.360          C  
ATOM   1460  C   ALA A  96       5.251   1.587  -9.105  1.00  0.350          C  
ATOM   1461  O   ALA A  96       4.803   2.722  -8.889  1.00  0.370          O  
ATOM   1462  CB  ALA A  96       3.697  -0.331  -8.846  1.00  0.490          C  
ATOM   1463  H   ALA A  96       5.201  -1.268 -10.647  1.00  0.400          H  
ATOM   1464  HA  ALA A  96       3.660   1.083 -10.419  1.00  0.430          H  
ATOM   1465 1HB  ALA A  96       3.085   0.281  -8.211  1.00  0.590          H  
ATOM   1466 2HB  ALA A  96       3.071  -1.048  -9.385  1.00  0.590          H  
ATOM   1467 3HB  ALA A  96       4.426  -0.871  -8.247  1.00  0.590          H  
ATOM   1468  N   VAL A  97       6.479   1.213  -8.734  1.00  0.340          N  
ATOM   1469  CA  VAL A  97       7.348   2.146  -8.035  1.00  0.340          C  
ATOM   1470  C   VAL A  97       7.724   3.295  -8.928  1.00  0.330          C  
ATOM   1471  O   VAL A  97       7.680   4.452  -8.497  1.00  0.330          O  
ATOM   1472  CB  VAL A  97       8.655   1.486  -7.553  1.00  0.480          C  
ATOM   1473  CG1 VAL A  97       9.627   2.560  -6.998  1.00  0.480          C  
ATOM   1474  CG2 VAL A  97       8.327   0.512  -6.499  1.00  0.480          C  
ATOM   1475  H   VAL A  97       6.787   0.252  -8.930  1.00  0.410          H  
ATOM   1476  HA  VAL A  97       6.812   2.535  -7.172  1.00  0.410          H  
ATOM   1477  HB  VAL A  97       9.142   0.983  -8.386  1.00  0.570          H  
ATOM   1478 1HG1 VAL A  97      10.538   2.073  -6.656  1.00  0.570          H  
ATOM   1479 2HG1 VAL A  97       9.894   3.291  -7.766  1.00  0.570          H  
ATOM   1480 3HG1 VAL A  97       9.158   3.081  -6.163  1.00  0.570          H  
ATOM   1481 1HG2 VAL A  97       9.236   0.029  -6.139  1.00  0.570          H  
ATOM   1482 2HG2 VAL A  97       7.846   1.046  -5.694  1.00  0.570          H  
ATOM   1483 3HG2 VAL A  97       7.658  -0.235  -6.896  1.00  0.570          H  
ATOM   1484  N   LEU A  98       8.117   2.988 -10.159  1.00  0.330          N  
ATOM   1485  CA  LEU A  98       8.539   4.040 -11.062  1.00  0.330          C  
ATOM   1486  C   LEU A  98       7.419   5.038 -11.300  1.00  0.330          C  
ATOM   1487  O   LEU A  98       7.657   6.249 -11.332  1.00  0.330          O  
ATOM   1488  CB  LEU A  98       8.932   3.470 -12.413  1.00  0.460          C  
ATOM   1489  CG  LEU A  98      10.373   3.024 -12.639  1.00  0.460          C  
ATOM   1490  CD1 LEU A  98      10.782   1.909 -11.653  1.00  0.460          C  
ATOM   1491  CD2 LEU A  98      10.449   2.540 -14.059  1.00  0.460          C  
ATOM   1492  H   LEU A  98       8.150   1.995 -10.433  1.00  0.400          H  
ATOM   1493  HA  LEU A  98       9.386   4.566 -10.618  1.00  0.400          H  
ATOM   1494 1HB  LEU A  98       8.277   2.617 -12.623  1.00  0.550          H  
ATOM   1495 2HB  LEU A  98       8.743   4.242 -13.144  1.00  0.550          H  
ATOM   1496  HG  LEU A  98      11.050   3.868 -12.496  1.00  0.550          H  
ATOM   1497 1HD1 LEU A  98      11.808   1.604 -11.854  1.00  0.550          H  
ATOM   1498 2HD1 LEU A  98      10.711   2.272 -10.627  1.00  0.550          H  
ATOM   1499 3HD1 LEU A  98      10.125   1.061 -11.782  1.00  0.550          H  
ATOM   1500 1HD2 LEU A  98      11.465   2.212 -14.287  1.00  0.550          H  
ATOM   1501 2HD2 LEU A  98       9.765   1.709 -14.181  1.00  0.550          H  
ATOM   1502 3HD2 LEU A  98      10.167   3.340 -14.741  1.00  0.550          H  
ATOM   1503  N   LEU A  99       6.186   4.541 -11.448  1.00  0.330          N  
ATOM   1504  CA  LEU A  99       5.080   5.456 -11.670  1.00  0.320          C  
ATOM   1505  C   LEU A  99       4.778   6.282 -10.452  1.00  0.310          C  
ATOM   1506  O   LEU A  99       4.521   7.482 -10.570  1.00  0.320          O  
ATOM   1507  CB  LEU A  99       3.845   4.746 -12.174  1.00  0.450          C  
ATOM   1508  CG  LEU A  99       2.623   5.647 -12.452  1.00  0.450          C  
ATOM   1509  CD1 LEU A  99       2.932   6.764 -13.428  1.00  0.450          C  
ATOM   1510  CD2 LEU A  99       1.597   4.825 -13.070  1.00  0.450          C  
ATOM   1511  H   LEU A  99       6.045   3.526 -11.449  1.00  0.400          H  
ATOM   1512  HA  LEU A  99       5.394   6.143 -12.437  1.00  0.380          H  
ATOM   1513 1HB  LEU A  99       4.105   4.257 -13.087  1.00  0.540          H  
ATOM   1514 2HB  LEU A  99       3.561   3.981 -11.444  1.00  0.540          H  
ATOM   1515  HG  LEU A  99       2.266   6.088 -11.527  1.00  0.540          H  
ATOM   1516 1HD1 LEU A  99       2.031   7.344 -13.582  1.00  0.540          H  
ATOM   1517 2HD1 LEU A  99       3.685   7.418 -13.033  1.00  0.540          H  
ATOM   1518 3HD1 LEU A  99       3.267   6.352 -14.375  1.00  0.540          H  
ATOM   1519 1HD2 LEU A  99       0.793   5.456 -13.275  1.00  0.540          H  
ATOM   1520 2HD2 LEU A  99       1.967   4.422 -13.994  1.00  0.540          H  
ATOM   1521 3HD2 LEU A  99       1.301   4.024 -12.418  1.00  0.540          H  
ATOM   1522  N   LEU A 100       4.825   5.690  -9.272  1.00  0.320          N  
ATOM   1523  CA  LEU A 100       4.580   6.499  -8.104  1.00  0.330          C  
ATOM   1524  C   LEU A 100       5.603   7.638  -8.062  1.00  0.330          C  
ATOM   1525  O   LEU A 100       5.228   8.785  -7.789  1.00  0.340          O  
ATOM   1526  CB  LEU A 100       4.644   5.636  -6.850  1.00  0.460          C  
ATOM   1527  CG  LEU A 100       4.421   6.337  -5.490  1.00  0.460          C  
ATOM   1528  CD1 LEU A 100       3.023   7.004  -5.431  1.00  0.460          C  
ATOM   1529  CD2 LEU A 100       4.554   5.272  -4.398  1.00  0.460          C  
ATOM   1530  H   LEU A 100       4.994   4.683  -9.180  1.00  0.380          H  
ATOM   1531  HA  LEU A 100       3.588   6.926  -8.196  1.00  0.400          H  
ATOM   1532 1HB  LEU A 100       3.905   4.837  -6.950  1.00  0.550          H  
ATOM   1533 2HB  LEU A 100       5.629   5.167  -6.821  1.00  0.550          H  
ATOM   1534  HG  LEU A 100       5.175   7.111  -5.347  1.00  0.550          H  
ATOM   1535 1HD1 LEU A 100       2.899   7.478  -4.458  1.00  0.550          H  
ATOM   1536 2HD1 LEU A 100       2.925   7.768  -6.205  1.00  0.550          H  
ATOM   1537 3HD1 LEU A 100       2.264   6.258  -5.567  1.00  0.550          H  
ATOM   1538 1HD2 LEU A 100       4.421   5.731  -3.427  1.00  0.550          H  
ATOM   1539 2HD2 LEU A 100       3.798   4.504  -4.557  1.00  0.550          H  
ATOM   1540 3HD2 LEU A 100       5.544   4.812  -4.443  1.00  0.550          H  
ATOM   1541  N   GLU A 101       6.888   7.341  -8.358  1.00  0.340          N  
ATOM   1542  CA  GLU A 101       7.883   8.405  -8.376  1.00  0.360          C  
ATOM   1543  C   GLU A 101       7.570   9.452  -9.442  1.00  0.350          C  
ATOM   1544  O   GLU A 101       7.697  10.648  -9.165  1.00  0.350          O  
ATOM   1545  CB  GLU A 101       9.298   7.883  -8.637  1.00  0.500          C  
ATOM   1546  CG  GLU A 101       9.946   7.094  -7.515  1.00  0.500          C  
ATOM   1547  CD  GLU A 101      11.368   6.712  -7.859  1.00  0.500          C  
ATOM   1548  OE1 GLU A 101      11.779   6.980  -8.974  1.00  0.500          O  
ATOM   1549  OE2 GLU A 101      12.046   6.177  -7.018  1.00  0.500          O  
ATOM   1550  H   GLU A 101       7.164   6.371  -8.547  1.00  0.410          H  
ATOM   1551  HA  GLU A 101       7.876   8.893  -7.404  1.00  0.430          H  
ATOM   1552 1HB  GLU A 101       9.276   7.235  -9.515  1.00  0.600          H  
ATOM   1553 2HB  GLU A 101       9.944   8.715  -8.875  1.00  0.600          H  
ATOM   1554 1HG  GLU A 101       9.947   7.699  -6.611  1.00  0.600          H  
ATOM   1555 2HG  GLU A 101       9.362   6.192  -7.322  1.00  0.600          H  
ATOM   1556  N   LEU A 102       7.114   9.038 -10.636  1.00  0.330          N  
ATOM   1557  CA  LEU A 102       6.782  10.001 -11.683  1.00  0.340          C  
ATOM   1558  C   LEU A 102       5.682  10.941 -11.220  1.00  0.310          C  
ATOM   1559  O   LEU A 102       5.794  12.153 -11.382  1.00  0.350          O  
ATOM   1560  CB  LEU A 102       6.312   9.298 -12.971  1.00  0.470          C  
ATOM   1561  CG  LEU A 102       5.872  10.228 -14.186  1.00  0.470          C  
ATOM   1562  CD1 LEU A 102       7.059  11.064 -14.661  1.00  0.470          C  
ATOM   1563  CD2 LEU A 102       5.313   9.362 -15.337  1.00  0.470          C  
ATOM   1564  H   LEU A 102       7.077   8.031 -10.834  1.00  0.400          H  
ATOM   1565  HA  LEU A 102       7.676  10.583 -11.891  1.00  0.410          H  
ATOM   1566 1HB  LEU A 102       7.109   8.638 -13.317  1.00  0.570          H  
ATOM   1567 2HB  LEU A 102       5.471   8.685 -12.713  1.00  0.570          H  
ATOM   1568  HG  LEU A 102       5.090  10.917 -13.847  1.00  0.570          H  
ATOM   1569 1HD1 LEU A 102       6.743  11.707 -15.482  1.00  0.570          H  
ATOM   1570 2HD1 LEU A 102       7.428  11.687 -13.850  1.00  0.570          H  
ATOM   1571 3HD1 LEU A 102       7.853  10.405 -15.002  1.00  0.570          H  
ATOM   1572 1HD2 LEU A 102       4.999  10.006 -16.160  1.00  0.570          H  
ATOM   1573 2HD2 LEU A 102       6.085   8.684 -15.689  1.00  0.570          H  
ATOM   1574 3HD2 LEU A 102       4.462   8.787 -14.985  1.00  0.570          H  
ATOM   1575  N   LEU A 103       4.625  10.384 -10.630  1.00  0.280          N  
ATOM   1576  CA  LEU A 103       3.500  11.189 -10.177  1.00  0.270          C  
ATOM   1577  C   LEU A 103       3.950  12.190  -9.121  1.00  0.320          C  
ATOM   1578  O   LEU A 103       3.537  13.357  -9.124  1.00  0.370          O  
ATOM   1579  CB  LEU A 103       2.428  10.254  -9.600  1.00  0.380          C  
ATOM   1580  CG  LEU A 103       1.684   9.338 -10.623  1.00  0.380          C  
ATOM   1581  CD1 LEU A 103       0.906   8.303  -9.871  1.00  0.380          C  
ATOM   1582  CD2 LEU A 103       0.735  10.156 -11.492  1.00  0.380          C  
ATOM   1583  H   LEU A 103       4.601   9.366 -10.526  1.00  0.340          H  
ATOM   1584  HA  LEU A 103       3.110  11.744 -11.024  1.00  0.320          H  
ATOM   1585 1HB  LEU A 103       2.912   9.602  -8.868  1.00  0.460          H  
ATOM   1586 2HB  LEU A 103       1.685  10.861  -9.077  1.00  0.460          H  
ATOM   1587  HG  LEU A 103       2.411   8.834 -11.255  1.00  0.460          H  
ATOM   1588 1HD1 LEU A 103       0.400   7.656 -10.580  1.00  0.460          H  
ATOM   1589 2HD1 LEU A 103       1.599   7.726  -9.275  1.00  0.460          H  
ATOM   1590 3HD1 LEU A 103       0.186   8.764  -9.228  1.00  0.460          H  
ATOM   1591 1HD2 LEU A 103       0.227   9.495 -12.187  1.00  0.460          H  
ATOM   1592 2HD2 LEU A 103      -0.003  10.656 -10.876  1.00  0.460          H  
ATOM   1593 3HD2 LEU A 103       1.288  10.899 -12.055  1.00  0.460          H  
ATOM   1594  N   ASN A 104       4.846  11.773  -8.229  1.00  0.350          N  
ATOM   1595  CA  ASN A 104       5.312  12.716  -7.236  1.00  0.420          C  
ATOM   1596  C   ASN A 104       6.163  13.824  -7.887  1.00  0.480          C  
ATOM   1597  O   ASN A 104       5.965  15.008  -7.616  1.00  0.530          O  
ATOM   1598  CB  ASN A 104       6.109  11.985  -6.177  1.00  0.560          C  
ATOM   1599  CG  ASN A 104       5.252  11.128  -5.271  1.00  0.560          C  
ATOM   1600  OD1 ASN A 104       4.033  11.304  -5.155  1.00  0.560          O  
ATOM   1601  ND2 ASN A 104       5.885  10.190  -4.616  1.00  0.560          N  
ATOM   1602  H   ASN A 104       5.134  10.786  -8.206  1.00  0.420          H  
ATOM   1603  HA  ASN A 104       4.447  13.191  -6.773  1.00  0.500          H  
ATOM   1604 1HB  ASN A 104       6.845  11.343  -6.666  1.00  0.670          H  
ATOM   1605 2HB  ASN A 104       6.654  12.705  -5.570  1.00  0.670          H  
ATOM   1606 1HD2 ASN A 104       5.388   9.593  -3.989  1.00  0.670          H  
ATOM   1607 2HD2 ASN A 104       6.871  10.075  -4.732  1.00  0.670          H  
ATOM   1608  N   LYS A 105       7.077  13.433  -8.786  1.00  0.510          N  
ATOM   1609  CA  LYS A 105       8.002  14.351  -9.467  1.00  0.630          C  
ATOM   1610  C   LYS A 105       7.317  15.388 -10.351  1.00  0.680          C  
ATOM   1611  O   LYS A 105       7.815  16.509 -10.481  1.00  0.790          O  
ATOM   1612  CB  LYS A 105       9.023  13.543 -10.272  1.00  0.830          C  
ATOM   1613  CG  LYS A 105      10.055  12.806  -9.388  1.00  0.830          C  
ATOM   1614  CD  LYS A 105      10.994  11.922 -10.206  1.00  0.830          C  
ATOM   1615  CE  LYS A 105      11.960  11.147  -9.291  1.00  0.830          C  
ATOM   1616  NZ  LYS A 105      12.828  10.194 -10.055  1.00  0.830          N  
ATOM   1617  H   LYS A 105       7.168  12.435  -8.979  1.00  0.610          H  
ATOM   1618  HA  LYS A 105       8.545  14.895  -8.701  1.00  0.760          H  
ATOM   1619 1HB  LYS A 105       8.500  12.798 -10.876  1.00  1.000          H  
ATOM   1620 2HB  LYS A 105       9.557  14.204 -10.952  1.00  1.000          H  
ATOM   1621 1HG  LYS A 105      10.656  13.549  -8.860  1.00  1.000          H  
ATOM   1622 2HG  LYS A 105       9.543  12.204  -8.645  1.00  1.000          H  
ATOM   1623 1HD  LYS A 105      10.396  11.205 -10.776  1.00  1.000          H  
ATOM   1624 2HD  LYS A 105      11.566  12.534 -10.902  1.00  1.000          H  
ATOM   1625 1HE  LYS A 105      12.595  11.852  -8.761  1.00  1.000          H  
ATOM   1626 2HE  LYS A 105      11.377  10.586  -8.565  1.00  1.000          H  
ATOM   1627 1HZ  LYS A 105      13.433   9.699  -9.410  1.00  1.000          H  
ATOM   1628 2HZ  LYS A 105      12.245   9.520 -10.544  1.00  1.000          H  
ATOM   1629 3HZ  LYS A 105      13.388  10.699 -10.724  1.00  1.000          H  
ATOM   1630  N   THR A 106       6.185  15.028 -10.955  1.00  0.620          N  
ATOM   1631  CA  THR A 106       5.431  15.919 -11.827  1.00  0.720          C  
ATOM   1632  C   THR A 106       4.392  16.734 -11.058  1.00  0.700          C  
ATOM   1633  O   THR A 106       3.619  17.499 -11.659  1.00  0.800          O  
ATOM   1634  CB  THR A 106       4.736  15.142 -12.974  1.00  0.970          C  
ATOM   1635  OG1 THR A 106       3.811  14.165 -12.439  1.00  0.970          O  
ATOM   1636  CG2 THR A 106       5.778  14.432 -13.818  1.00  0.970          C  
ATOM   1637  H   THR A 106       5.862  14.055 -10.864  1.00  0.740          H  
ATOM   1638  HA  THR A 106       6.132  16.622 -12.276  1.00  0.860          H  
ATOM   1639  HB  THR A 106       4.197  15.823 -13.594  1.00  1.160          H  
ATOM   1640  HG1 THR A 106       3.004  14.591 -12.086  1.00  1.160          H  
ATOM   1641 1HG2 THR A 106       5.285  13.890 -14.622  1.00  1.160          H  
ATOM   1642 2HG2 THR A 106       6.466  15.163 -14.235  1.00  1.160          H  
ATOM   1643 3HG2 THR A 106       6.332  13.736 -13.203  1.00  1.160          H  
ATOM   1644  N   PHE A 107       4.354  16.564  -9.732  1.00  0.620          N  
ATOM   1645  CA  PHE A 107       3.419  17.253  -8.853  1.00  0.670          C  
ATOM   1646  C   PHE A 107       1.977  16.934  -9.195  1.00  0.720          C  
ATOM   1647  O   PHE A 107       1.133  17.836  -9.225  1.00  0.860          O  
ATOM   1648  CB  PHE A 107       3.627  18.770  -8.933  1.00  0.920          C  
ATOM   1649  CG  PHE A 107       5.058  19.174  -8.794  1.00  0.920          C  
ATOM   1650  CD1 PHE A 107       5.738  19.690  -9.887  1.00  0.920          C  
ATOM   1651  CD2 PHE A 107       5.737  19.016  -7.602  1.00  0.920          C  
ATOM   1652  CE1 PHE A 107       7.059  20.047  -9.787  1.00  0.920          C  
ATOM   1653  CE2 PHE A 107       7.063  19.371  -7.500  1.00  0.920          C  
ATOM   1654  CZ  PHE A 107       7.722  19.889  -8.594  1.00  0.920          C  
ATOM   1655  H   PHE A 107       5.024  15.939  -9.278  1.00  0.740          H  
ATOM   1656  HA  PHE A 107       3.610  16.916  -7.833  1.00  0.800          H  
ATOM   1657 1HB  PHE A 107       3.242  19.154  -9.874  1.00  1.100          H  
ATOM   1658 2HB  PHE A 107       3.061  19.247  -8.136  1.00  1.100          H  
ATOM   1659  HD1 PHE A 107       5.209  19.805 -10.836  1.00  1.100          H  
ATOM   1660  HD2 PHE A 107       5.220  18.603  -6.739  1.00  1.100          H  
ATOM   1661  HE1 PHE A 107       7.583  20.447 -10.654  1.00  1.100          H  
ATOM   1662  HE2 PHE A 107       7.591  19.239  -6.559  1.00  1.100          H  
ATOM   1663  HZ  PHE A 107       8.771  20.165  -8.515  1.00  1.100          H  
ATOM   1664  N   SER A 108       1.695  15.663  -9.474  1.00  0.710          N  
ATOM   1665  CA  SER A 108       0.361  15.225  -9.809  1.00  0.940          C  
ATOM   1666  C   SER A 108      -0.408  14.942  -8.510  1.00  1.170          C  
ATOM   1667  O   SER A 108      -1.419  15.590  -8.213  1.00  1.510          O  
ATOM   1668  OXT SER A 108       0.112  14.230  -7.654  1.00  1.410          O  
ATOM   1669  CB  SER A 108       0.447  13.976 -10.671  1.00  1.130          C  
ATOM   1670  OG  SER A 108       1.098  14.235 -11.904  1.00  1.130          O  
ATOM   1671  H   SER A 108       2.435  14.954  -9.431  1.00  0.850          H  
ATOM   1672  HA  SER A 108      -0.149  16.016 -10.359  1.00  1.130          H  
ATOM   1673 1HB  SER A 108       0.983  13.203 -10.133  1.00  1.360          H  
ATOM   1674 2HB  SER A 108      -0.541  13.605 -10.862  1.00  1.360          H  
ATOM   1675  HG  SER A 108       1.052  13.403 -12.392  1.00  1.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -545.412 50.9807 432.183 -31.4003 7.91515 24.0486 202.977 -226.548 -0.69305 -4.7453 -189.891 -30.747 -58.9987 -22.2221 -18.1961 -8.16535 0 0.0648 7.59488 60.0622 88.1006 -15.6648 18.7622 -42.5477 20.1374 84.0646 -198.339
SER:NtermProteinFull_1 -1.77431 0.04092 1.46706 -0.02208 0 0.02945 0.36746 -0.68831 -0 -0 -0.86182 -1.25816 0 0 0 0 0 0.00205 0.00161 0.56362 0 0 0.64963 -0.77834 0 0.03305 -2.22816
LYS_2 -3.72137 0.21799 3.81989 -0.29976 0.03213 0.13541 2.0853 -1.77117 -0 -0 -3.2467 0.08673 0 0 0 0 0 0.23288 0.00242 1.89682 0 -0.04355 0 -1.5107 -0.14191 0.19031 -2.03528
GLU_3 -3.80891 0.29132 4.06399 -0.46282 0.2602 1.43777 1.73499 -1.96814 -0.02283 -0.14466 -1.64881 -3.03716 0 0 0 0 0 -0.03576 0.00149 0 3.82348 -0.2983 0 -2.7348 -0.39792 0.30376 -2.64308
LYS_4 -3.43049 0.20052 4.02986 -0.3033 0.02707 0.13612 1.53178 -1.92739 -0.02283 -0.14466 -0.74728 -0.01704 0 0 0 0 0 -0.04187 0.00023 1.71452 0 -0.03769 0 -1.5107 -0.51789 0.24569 -0.81535
HIS_D_5 -4.58442 0.21455 4.73403 -0.38614 0.0069 0.47785 2.17742 -2.27904 -0 -0 -1.76716 -0.35747 0 0 0 0 0 0.0022 0.01424 0 2.0203 -0.06583 0 -0.45461 -0.27458 0.18325 -0.33851
ILE_6 -5.92372 0.23586 5.44171 -0.487 0.29978 0.09661 2.28054 -2.91686 -0 -0 -1.60305 0.06234 0 0 0 0 0 -0.06315 0.03231 0.51304 0 -0.47122 0 0.73287 0.01677 0.27275 -1.48042
ASN_7 -5.00968 0.20291 5.47548 -0.18123 0.02418 0.26331 2.50329 -2.82886 -0.00677 -0.10618 -2.3965 -0.27266 0 0 0 0 0 0.00904 0.01876 0 1.4577 0.49651 0 -0.93687 0.12242 0.38597 -0.77918
ASN_8 -4.1558 0.15134 4.87078 -0.17424 0.02921 0.25717 2.35928 -2.53239 -0 -0 -1.74042 -0.30846 0 0 0 0 0 0.11801 0.00065 0 1.42593 0.37506 0 -0.93687 0.14295 0.27812 0.16032
GLY_9 -3.45521 0.27398 4.68109 -5e-05 0 0 2.41792 -2.31278 -0 -0 -2.18921 -0.41384 0 0 0 0 0 -0.08594 0 0 0 0.14141 0 0.83697 0.65436 0.18372 0.73242
ASN_10 -4.10177 0.13236 4.84691 -0.18117 0.03005 0.26823 1.95337 -2.43936 -0.00677 -0.10618 -1.23409 -0.33549 0 0 0 0 0 0.08781 0.00181 0 1.44074 0.35022 0 -0.93687 0.64467 0.20419 0.61867
ALA_11 -2.61263 0.15483 2.87261 -0.02315 0 0 1.50337 -1.67227 -0 -0 -0.8689 -0.35935 0 0 0 0 0 -0.05844 0 0 0 -0.25046 0 1.8394 -0.23304 0.1816 0.47357
GLY_12 -1.79942 0.06701 2.63245 -5e-05 0 0 1.21079 -1.27023 -0 -0 -1.18304 -0.37811 0 0 0 0 0 -0.06129 0 0 0 0.72464 0 0.83697 -0.04092 0.25253 0.99132
GLU_13 -3.19116 0.09246 4.52699 -0.3834 0.0686 0.64127 1.87641 -1.98585 -0 -0 -1.42045 -0.60041 0 0 -0.49548 0 0 0.00795 0.14101 0 3.11805 0.00373 0 -2.7348 0.0821 0.29521 0.04224
ASP_14 -1.44935 0.05519 1.91144 -0.11027 0.00777 0.30831 0.17799 -0.85514 -0 -0 -0.28405 -0.38953 0 0 0 0 0 -0.06356 0.00114 0 1.95645 0.0223 0 -2.3716 -0.44971 0.19895 -1.33367
GLN_15 -2.69597 0.13 3.26733 -0.64587 0.12542 0.67389 0.94634 -1.51528 -0 -0 -0.69915 -0.66324 0 0 -0.49548 0 0 -0.00465 0.00511 0 2.00578 -0.0614 0 -0.18838 -0.35573 0.18249 0.01121
GLY_16 -0.65091 0.03081 0.90231 -4e-05 0 0 0.08961 -0.39806 -0 -0 0.29037 -0.40497 0 0 0 0 0 -0.06396 0 0 0 0.45389 0 0.83697 0.07821 0.13629 1.3005
GLU_17 -2.69256 0.22244 3.29404 -0.27615 0.04553 0.32214 0.8352 -1.39049 -0.00273 -0.02042 -0.93652 -0.28094 0 0 0 -0.47965 0 -0.03697 0.00448 0 2.91718 -0.18753 0 -2.7348 0.36482 0.17496 -0.85798
ASN_18 -2.89327 0.37692 3.37675 -0.33861 0.15916 0.64289 1.69466 -1.58711 -0.01603 -0.13783 -1.48877 -0.80291 0 0 -0.58424 0 0 -0.03569 0.03536 0 1.76189 -0.60451 0 -0.93687 0.21217 0.49247 -0.67356
GLU_19 -3.72681 0.32148 4.95542 -0.22505 0.02514 0.31948 2.47998 -2.22004 -0.03183 -0.11821 -3.17277 -0.59515 0 0 0 0 0 -0.10876 0.00469 0 3.29535 -0.25818 0 -2.7348 -0.30902 0.47075 -1.62832
ASN_20 -2.94595 0.4025 3.52583 -0.18266 0.02471 0.28078 1.65264 -1.6745 -0.0178 -0.18117 -0.73349 -0.37342 0 0 -0.58424 0 0 -0.05947 0.02087 0 1.56725 0.04338 0 -0.93687 -0.35363 0.21261 -0.31262
GLY_21 -2.14723 0.29222 2.58428 -6e-05 0 0 0.91073 -1.25941 -0 -0 -0.82065 -0.39632 0 0 0 0 0 -0.12826 0 0 0 0.39992 0 0.83697 -0.08303 0.15172 0.34089
ASN_22 -3.57438 0.26144 4.26563 -0.1711 0.00612 0.25627 1.37158 -1.8791 -0.00273 -0.02042 -1.40643 -0.27172 0 0 0 -0.47965 0 -0.03941 0.01258 0 1.94326 0.15098 0 -0.93687 0.37122 0.21173 0.06898
LYS_23 -5.07376 0.49496 4.09336 -0.54692 0.08748 0.481 0.92839 -1.70974 -0.02819 -0.1212 -0.70323 0.00237 0 0 0 0 0 0.03809 0.20451 2.84639 0 0.32618 0 -1.5107 0.74365 0.42861 0.98124
LYS_24 -2.80515 0.10768 3.03103 -0.30882 0.04943 0.1645 1.06332 -1.26818 -0 -0 -0.71675 -0.2007 0 0 -0.52411 0 0 -0.02231 0.01636 1.83052 0 -0.25354 0 -1.5107 0.47258 0.49855 -0.3763
ASN_25 -3.71365 0.42646 4.01246 -0.16254 0.00832 0.21607 2.18871 -1.81858 -0 -0 -1.905 -0.64391 0 0 -2.15551 0 0 0.01597 0.02923 0 2.3187 -0.24842 0 -0.93687 0.08191 0.58556 -1.70109
GLY_26 -2.06876 0.14825 1.9707 -5e-05 0 0 0.85545 -1.00616 -0 -0 -0.73128 -0.41585 0 0 -0.99009 0 0 -0.10752 0 0 0 0.30823 0 0.83697 -0.0706 0.44201 -0.82871
HIS_D_27 -3.61006 0.37954 2.17734 -0.4298 0.01968 0.56618 0.44562 -1.259 -0 -0 0.34849 -0.36728 0 0 0 0 0 -0.02262 0.0433 0 1.61718 -0.34974 0 -0.45461 -0.27979 0.20942 -0.96616
GLN_28 -6.24238 0.99822 5.49329 -0.2573 0.03393 0.1868 2.63907 -2.46105 -0.02643 -0.07786 -2.30855 -0.56011 0 0 -1.68953 0 0 -0.02024 0.11092 0 3.02315 -0.1849 0 -0.18838 5.4429 1.76072 5.67226
PRO_29 -4.88662 0.81609 2.57047 -0.06318 3e-05 0.04086 0.53072 -0.98655 -0 -0 0.36611 0.60223 0 0 0 0 0 0.19703 0.03156 0.05705 0 0.11284 0 -2.4119 6.44894 11.5366 14.9623
PHE_30 -5.86553 0.67427 2.52133 -0.83975 0.22648 0.40756 1.01002 -1.70071 -0 -0 0.49638 -0.43161 0 0 0 0 0 -0.03251 0.03411 0 2.85665 0.03406 0 1.0402 2.22719 14.8564 17.5145
THR_31 -5.41183 0.44236 4.9759 -0.09109 0.07243 0.03854 2.83716 -2.48949 -0.02321 -0.05711 -2.51502 -1.29995 0 0 -0.62047 0 0 0.03721 0.03001 0.21241 0 -0.58861 2.26293 -1.0874 2.2694 5.20445 4.19864
ARG_32 -7.13509 0.42289 6.62397 -0.80032 0.15678 0.52726 2.55357 -2.99267 -0.01155 -0.12821 -2.7113 0.65097 0 0 0 -0.42759 0 -0.05028 0.07671 2.65563 0 -0.14499 0 -1.2888 0.55668 0.40738 -1.059
GLN_33 -6.0163 0.28093 6.12697 -0.65546 0.32447 1.08475 2.18677 -2.79699 -0.0397 -0.15121 -2.02231 -2.40095 0 0 -0.62047 0 0 -0.00019 0.1692 0 4.45263 -0.15926 0 -0.18838 -0.36551 0.27693 -0.51407
THR_34 -6.68776 0.82177 5.22313 -0.1894 0.06979 0.0679 2.735 -2.84587 -0.02836 -0.16855 -1.8741 -0.23815 0 0 0 0 0 0.01407 0.00047 0.17891 0 0.02537 2.28005 -1.0874 0.02596 0.4566 -1.22057
LEU_35 -9.65266 0.83974 3.60691 -0.64157 0.17149 0.21446 2.42169 -2.76508 -0 -0 -2.028 0.07855 0 0 0 0 0 0.09647 0.03815 0.89382 0 -0.19373 0 0.18072 0.1124 0.63552 -5.99112
ASN_36 -7.09262 0.39476 6.41176 -0.17194 0.02656 0.25484 2.66625 -3.0496 -0 -1e-05 -2.34977 -0.26274 0 0 0 0 0 0.00431 0.00983 0 1.45833 0.48194 0 -0.93687 0.08927 0.46298 -1.60271
ASP_37 -5.40695 0.21789 7.06061 -0.21571 0.00082 0.7033 3.33167 -3.13294 -0 -0 -4.64829 -0.07431 0 0 0 -0.60273 0 0.04066 0.01161 0 3.25496 0.21458 0 -2.3716 -0.01242 0.25499 -1.37386
ILE_38 -6.89485 0.52485 5.34539 -0.65709 0.45013 0.14731 2.69253 -2.82657 -0 -0 -2.83638 0.27134 0 0 0 0 0 -0.06428 0.00655 0.57039 0 -0.43289 0 0.73287 -0.13993 0.43663 -2.67401
CYS_39 -9.20252 0.68377 5.87425 -0.04829 0 0.0161 3.18889 -3.08255 -0.01188 -0.07445 -2.99198 0.0134 0 0 0 0 0 0.05155 0.02789 0.28396 0 0.26106 0 3.6196 0.1357 0.62947 -0.62604
LEU_40 -4.63846 0.33932 4.48056 -0.47649 0.2214 0.11031 1.94302 -2.31082 -0.00064 -0.00352 -1.31828 0.22534 0 0 0 0 0 -0.01982 0.04865 0.50329 0 -0.24366 0 0.18072 0.0466 0.44899 -0.46348
ARG_41 -4.17781 0.17703 5.30104 -0.60518 0.08686 0.33729 2.26916 -2.24614 -0 -0 -3.08276 0.21896 0 0 0 -0.60273 0 -0.0598 0.08313 2.47277 0 -0.16287 0 -1.2888 -0.3581 0.4107 -1.22724
LYS_42 -6.90879 0.75369 6.68194 -0.50387 0.11825 0.3216 2.81447 -2.91865 -0 -0 -4.49016 0.01678 0 0 -0.83571 0 0 0.0517 0.92544 1.84837 0 -0.06815 0 -1.5107 -0.53189 0.73083 -3.50486
ASN_43 -2.62673 0.17845 3.14507 -0.19337 0.02991 0.32687 1.16797 -1.55796 -0.00064 -0.00352 -1.28786 -0.9978 0 0 0 0 0 -0.09187 0.01047 0 1.95063 -0.99529 0 -0.93687 -0.70295 0.58398 -2.00149
TRP_44 -11.952 1.65119 4.95825 -0.73261 0.09841 0.38088 2.57543 -3.24264 -0 -0 -2.45815 -0.20233 0 0 0 -0.4307 0 0.47415 0.02425 0 2.83772 -0.37196 0 1.6906 1.81066 1.22452 -1.66433
PRO_45 -3.15094 0.3719 2.24537 -0.13344 0.00053 0.09821 0.9043 -0.86946 -0 -0 -0.52249 0.20319 0 0 0 0 0 -0.04117 0.02285 0.20853 0 -1.11852 0 -2.4119 1.85653 1.36059 -0.9759
MET_46 -4.77992 0.749 1.84782 -0.19366 0.01421 0.0528 0.51795 -0.98642 -0 -0 -0.33987 -0.00378 0 0 0 0 0 0.02633 0.1987 1.80581 0 0.23489 0 0.60916 -0.52438 0.96536 0.19401
PRO_47 -6.6324 1.68654 1.87758 -0.17256 0.00226 0.11626 0.53323 -0.99431 -0.00041 -0.00111 -0.47015 0.13049 0 0 0 0 0 -0.06625 0.25141 1.41118 0 -0.96733 0 -2.4119 -0.50969 1.42936 -4.78778
SER_48 -3.4885 0.28258 3.40603 -0.03135 0.00022 0.05482 2.29484 -1.75942 -0.01489 -0.05316 -2.22058 -0.8325 0 0 0 0 0 -0.01205 0.00254 0.58125 0 0.44306 0.62365 -0.77834 -0.28555 0.77757 -1.0098
TYR_49 -6.94929 0.80453 1.19085 -0.55404 0.05551 0.26565 0.63492 -1.41847 -0.01196 -0.12931 -0.60462 -0.24875 0 0 0 0 0 0.06014 0.21394 0 2.36929 -0.02968 0.00028 1.2797 0.1549 0.41842 -2.498
ARG_50 -4.65521 0.29099 5.43896 -0.6268 0.17353 0.44127 2.71171 -2.54324 -0.03379 -0.20556 -3.97769 0.07707 0 0 0 -1.12658 0 0.0256 0.15028 2.58177 0 -0.22094 0 -1.2888 -0.02371 0.53329 -2.27786
CYS_51 -4.40038 0.25317 1.94668 -0.04042 0 0.01491 0.29201 -1.15201 -0 -0 -0.91968 -0.15119 0 0 0 0 0 0.0005 0.02425 0.22124 0 0.26769 0 3.6196 -0.36833 0.34918 -0.04277
VAL_52 -4.99968 0.43676 1.66327 -0.28937 0.18983 0.06157 0.96547 -1.5415 -0 -0 -0.45083 -0.2797 0 0 0 0 0 -0.00672 0.00211 0.21871 0 -0.4724 0 1.9342 -0.20759 0.43165 -2.34423
LYS_53 -3.47589 0.12082 3.86083 -0.32797 0.03377 0.13183 2.04453 -1.6788 -0 -0 -1.67583 -0.01597 0 0 0 0 0 -0.02703 0.00164 2.06311 0 -0.09705 0 -1.5107 0.32252 0.37724 0.14702
GLU_54 -3.21086 0.20839 2.24068 -0.35017 0.0697 0.47529 0.4895 -0.96445 -0 -0 -1.52191 -0.48984 0 0 0 0 0 0.06497 0.0378 0 3.3504 -0.01363 0 -2.7348 0.28244 0.16415 -1.90237
GLY_55 -1.88888 0.13126 1.76281 -0.00035 0 0 0.34042 -0.89968 -0 -0 0.23002 -0.15891 0 0 0 0 0 -0.06598 0 0 0 -1.50572 0 0.83697 0.06048 0.13744 -1.02012
GLY_56 -2.48525 0.33112 2.2267 -0.00138 0 0 0.8068 -1.16475 -0 -0 -0.51483 -0.32603 0 0 0 0 0 -0.11686 0 0 0 -1.53488 0 0.83697 0.46847 0.56837 -0.90556
PRO_57 -2.95521 0.58326 2.16501 -0.16975 0.02503 0.11648 1.15113 -1.14197 -0 -0 -0.84591 0.04836 0 0 0 0 0 0.27794 0.0389 0.20053 0 -0.78627 0 -2.4119 0.90761 0.90956 -1.88721
ALA_58 -2.76608 0.47893 3.1191 -0.01352 0 0 1.66739 -1.58491 -0.00644 -0.04647 -1.72726 -0.39136 0 0 0 0 0 0.15241 0 0 0 0.54899 0 1.8394 4.06766 0.81127 6.14912
HIS_59 -2.73762 0.25017 2.92306 -0.72786 0.02118 0.76525 1.39297 -1.54215 -0 -0 -0.38351 -1.60573 0 0 0 0 0 -0.04332 0.00225 0 1.94951 -0.02322 0 -0.45461 3.42099 0.4876 3.69497
ALA_60 -4.19487 0.75668 2.96174 -0.02911 0.00891 0 1.30685 -1.88382 -0.01844 -0.11659 -1.16736 -0.45933 0 0 0 0 0 -0.02523 0 0 0 0.41528 0 1.8394 -0.23442 0.30321 -0.5371
LYS_61 -4.93702 0.37601 4.38756 -0.46988 0.22112 0.36423 1.19163 -2.10388 -0.01999 -0.16441 -0.80684 -0.41006 0 0 0 0 0 0.00113 0.01767 2.21459 0 0.22659 0 -1.5107 0.26698 0.37763 -0.77763
ARG_62 -6.12499 0.31441 5.63084 -0.51473 0.06803 0.27681 2.00512 -2.53733 -0.04548 -0.28031 -2.71391 0.28483 0 0 -0.52819 0 0 0.05058 0.26 2.27729 0 -0.17322 0 -1.2888 0.24098 0.40994 -2.38812
PHE_63 -8.37043 0.72554 4.02779 -0.63208 0.08161 0.316 2.76818 -2.73508 -0.01528 -0.0844 -3.874 0.15038 0 0 0 0 0 0.0704 0.00106 0 2.34028 -0.15787 0 1.0402 -0.14073 0.40174 -4.08671
THR_64 -5.54936 0.411 3.89595 -0.15853 0.04401 0.05844 2.74883 -2.15125 -0.0021 -0.00576 -3.60706 -0.27965 0 0 0 0 0 0.19038 0.0208 0.10952 0 -0.0477 2.27448 -1.0874 -0.00732 0.70132 -2.44139
PHE_65 -11.5341 2.01034 3.00328 -0.71121 0.11968 0.00214 1.38303 -3.15541 -0.00022 -0.00067 -1.37533 -0.38459 0 0 0 0 0 -0.00435 1.01979 0 3.49651 -0.16465 0 1.0402 -0.06711 1.01864 -4.30404
GLY_66 -4.87779 0.6797 3.72797 -0.00076 0 0 2.32416 -2.22386 -0 -0 -2.7671 -0.3235 0 0 0 0 0 -0.05365 0 0 0 0.78581 0 0.83697 0.66284 0.64409 -0.58513
VAL_67 -8.48114 1.19919 2.28848 -0.35655 0.25831 0.08409 2.30226 -2.55837 -0.0179 -0.19137 -2.47556 -0.03534 0 0 0 0 0 -0.03084 0.07937 0.75378 0 -0.52359 0 1.9342 0.66377 0.52423 -4.583
ARG_68 -8.50595 0.94467 6.35221 -0.52953 0.0669 0.28236 3.04985 -3.15667 -0 -0 -4.45372 0.19808 0 0 -0.73289 0 0 0.03127 0.25347 2.38002 0 -0.24002 0 -1.2888 -0.25015 0.77185 -4.82706
VAL_69 -8.31383 1.12547 1.89172 -0.2657 0.1562 0.05779 2.65009 -2.24848 -0.00603 -0.10001 -1.8154 -0.10856 0 0 -0.60062 0 0 -0.06169 0.67542 0.37212 0 -0.80405 0 1.9342 -0.34026 0.98207 -4.81956
ASN_70 -6.01834 0.52366 3.54563 -0.32147 0.08813 0.60214 0.86372 -2.10408 -0.00603 -0.10001 -0.39827 -0.81082 0 0 0 0 0 -0.0205 0.13476 0 1.88293 -0.55664 0 -0.93687 -0.19987 0.72014 -3.1118
THR_71 -7.66411 0.61758 5.49002 -0.17914 0.06883 0.06286 3.37416 -3.12529 -0.01268 -0.12899 -3.60446 -0.0407 0 0 0 0 0 0.00525 0.10901 0.0543 0 0.04567 2.40475 -1.0874 -0.16674 0.51777 -3.25932
SER_72 -2.5821 0.34655 3.26033 -0.02661 4e-05 0.03862 1.70672 -1.50093 -2e-05 -0.0001 -0.19845 -0.93608 0 0 0 -0.4307 0 -0.02786 0.08989 0.26685 0 0.04733 0.68209 -0.77834 -0.42779 0.63707 0.16649
ASP_73 -2.01509 0.24038 2.29326 -0.12244 0.02927 0.38301 0.4126 -1.05207 -2e-05 -0.0001 0.34229 -0.2823 0 0 0 0 0 -0.02606 0.0006 0 2.37844 -0.24828 0 -2.3716 -0.54204 0.45302 -0.12714
ARG_74 -4.05071 0.32253 3.91472 -0.59834 0.0986 0.35566 1.66828 -1.69275 -0.00169 -0.01419 -1.57032 -0.03411 0 0 -0.78934 0 0 0.06295 0.06881 2.20396 0 -0.29515 0 -1.2888 0.32741 0.55411 -0.75838
GLY_75 -3.24998 0.09969 3.81332 -0.0005 0 0 2.32022 -1.92058 -0.00291 -0.0195 -1.74207 -0.2167 0 0 0 0 0 -0.04772 0 0 0 -1.52743 0 0.83697 0.71718 0.46387 -0.47613
TRP_76 -7.63448 0.81782 3.71287 -0.84609 0.0175 0.28645 0.7741 -2.4196 -0 -0 -0.62527 -0.16837 0 0 -0.30457 0 0 -0.03212 0.0053 0 1.70303 -0.01326 0 1.6906 -0.05761 0.36613 -2.72756
THR_77 -5.64392 0.35696 5.21077 -0.12318 0.05244 0.08064 3.53213 -2.62872 -0.00476 -0.09082 -3.07442 -0.47071 0 0 -1.02894 0 0 -0.00156 0.01846 0.04375 0 -0.35054 2.3001 -1.0874 -0.37855 0.44925 -2.83903
ASP_78 -2.81796 0.17179 2.66233 -0.11628 0.00525 0.33827 0.96919 -1.31246 -4e-05 -0.00016 -1.07207 -0.55008 0 0 0 0 0 -0.09481 0.01821 0 2.23171 -0.11094 0 -2.3716 -0.4232 0.31086 -2.16196
GLU_79 -5.91457 0.44942 5.77115 -0.2999 0.04585 0.39219 1.35964 -2.36286 -0.0189 -0.1524 -2.53576 -0.3474 0 0 0 -1.12658 0 -0.0367 0.02677 0 2.7859 0.04401 0 -2.7348 -0.33823 0.35905 -4.6341
CYS_80 -7.20576 0.8655 3.98442 -0.06096 0.00144 0.01943 2.84192 -2.20495 -0.01946 -0.12935 -2.62591 -0.66514 0 0 0 0 0 -0.055 0.02995 0.85827 0 0.02106 0 3.6196 0.03316 0.5463 -0.14549
ILE_81 -5.56162 0.66644 1.45616 -0.47176 0.33737 0.09724 0.53658 -1.53267 -0 -0 -0.36241 0.01006 0 0 0 0 0 0.1128 0.00508 0.38493 0 -0.74895 0 0.73287 -0.09589 0.58044 -3.85332
GLY_82 -3.06415 0.09178 2.00982 -0.00024 0 0 1.14818 -1.27131 -0.00578 -0.01747 -1.24044 -0.17592 0 0 0 0 0 -0.08912 0 0 0 -0.84938 0 0.83697 -0.27601 0.34476 -2.55829
GLU_83 -3.3078 0.55094 2.96827 -0.27765 0.04201 0.34716 1.19062 -1.32275 -0.03999 -0.24168 -0.70422 -0.24773 0 0 -0.85312 0 0 -0.01859 0.00766 0 2.93385 0.00256 0 -2.7348 -0.24309 1.01032 -0.93802
PRO_84 -5.06294 0.75235 3.20908 -0.11449 0.00196 0.08449 1.33874 -1.36627 -0 -0 -1.74555 0.25176 0 0 -0.52819 0 0 -0.07308 0.02978 0.11637 0 -0.93147 0 -2.4119 -0.56439 1.13757 -5.87616
MET_85 -8.61001 1.18905 6.41654 -0.38839 0.09083 0.17895 3.26398 -2.91997 -0.01355 -0.11794 -2.4321 -0.35727 0 0 0 0 0 0.14003 0.31567 2.96426 0 -0.04195 0 0.60916 -0.24092 1.14372 1.19009
PRO_86 -2.40357 0.39006 1.08631 -0.07423 0 0.04529 0.15565 -0.4096 -0 -0 0.10699 0.56748 0 0 0 0 0 -0.20526 0.0169 0.40144 0 -0.64973 0 -2.4119 0.01754 1.18093 -2.1857
SER_87 -4.67983 0.3493 4.40747 -0.03368 0 0.07765 2.27181 -2.2007 -0 -0 -1.63602 -0.25706 0 0 -0.37842 0 0 0.08169 0.0049 0.25131 0 -0.36758 0.61722 -0.77834 -0.1517 0.3374 -2.08459
VAL_88 -6.11148 0.59065 2.88811 -0.36672 0.21515 0.09137 1.67249 -2.05477 -0 -0 -0.82144 -0.16549 0 0 0 0 0 -0.0688 0.2117 0.87598 0 0.02342 0 1.9342 -0.21135 0.44002 -0.85696
LYS_89 -4.78775 0.39068 6.69935 -0.48828 0.13723 0.40947 2.89978 -2.86395 -0.03183 -0.11821 -3.7486 0.00855 0 0 0 -0.75169 0 -0.01522 0.04084 2.27995 0 0.0693 0 -1.5107 -0.17161 0.76191 -0.79077
LYS_90 -5.57264 0.36454 5.63247 -0.30534 0.03036 0.13811 1.99683 -2.3771 -0 -0 -1.43019 -0.06763 0 0 -0.37842 0 0 -0.00216 0.01061 1.73844 0 -0.0278 0 -1.5107 -0.2838 0.55454 -1.48986
ALA_91 -6.48194 0.53003 4.4429 -0.02093 0 0 2.43592 -2.96068 -0 -0 -2.00751 -0.36139 0 0 0 0 0 0.1118 0 0 0 -0.24518 0 1.8394 -0.4684 0.29419 -2.89179
LYS_92 -8.59701 0.71934 6.35231 -0.30034 0.02171 0.12529 2.94078 -3.21138 -0 -0 -2.27289 0.00699 0 0 0 0 0 -0.02947 0.11975 1.78984 0 0.04465 0 -1.5107 -0.3537 0.38861 -3.76622
ASP_93 -5.7617 0.294 8.248 -0.09738 0.00263 0.28638 4.03194 -3.62996 -0 -0 -6.04019 -0.33106 0 0 0 -1.17929 0 0.03172 0.00864 0 1.72432 0.23232 0 -2.3716 -0.254 0.46162 -4.3436
SER_94 -5.17641 0.34722 5.62206 -0.02784 0 0.05761 3.3876 -2.85398 -0 -0 -2.75554 -0.75839 0 0 -0.85312 0 0 -0.01197 0.00639 0.58616 0 0.35368 1.78084 -0.77834 0.08149 0.38072 -0.61182
ALA_95 -6.80202 0.48654 4.17725 -0.02078 0 0 2.79822 -3.14349 -0 -0 -2.36107 -0.36199 0 0 0 0 0 -0.0207 0 0 0 -0.32231 0 1.8394 -0.03479 0.28336 -3.48237
ALA_96 -6.23962 0.51788 3.71627 -0.02266 0 0 2.72968 -2.79889 -0 -0 -2.44429 -0.36846 0 0 0 0 0 -0.01856 0 0 0 -0.32643 0 1.8394 -0.53872 0.20819 -3.74622
VAL_97 -5.74133 0.58088 4.7877 -0.32107 0.28749 0.07397 2.92145 -2.67567 -0 -0 -2.20579 -0.17367 0 0 0 0 0 -0.05947 0.00399 0.06126 0 -0.35625 0 1.9342 -0.31597 0.28626 -0.91202
LEU_98 -6.87432 0.58874 4.68154 -0.52801 0.18281 0.11444 2.32333 -2.84365 -0.01394 -0.14538 -1.98794 0.01849 0 0 0 0 0 -0.0096 0.02395 3.34944 0 -0.25649 0 0.18072 -0.16604 0.50714 -0.85476
LEU_99 -11.0765 1.71787 4.17511 -0.74018 0.37743 0.33595 2.75685 -3.30664 -0 -0 -2.03425 0.12599 0 0 0 0 0 0.11973 0.09835 0.97382 0 -0.26128 0 0.18072 -0.24998 0.93328 -5.87373
LEU_100 -7.87674 0.52838 5.01154 -0.67977 0.18925 0.24759 2.59337 -3.12474 -0 -0 -2.15109 0.07923 0 0 0 0 0 0.08361 0.01258 0.96832 0 -0.22981 0 0.18072 -0.20399 0.87838 -3.49317
GLU_101 -5.73023 0.36117 7.03596 -0.21735 0.02273 0.28738 2.69361 -3.14007 -0.01394 -0.14538 -3.14622 -0.58649 0 0 0 0 0 0.01624 0.12442 0 3.01235 -0.23877 0 -2.7348 -0.37994 0.50672 -2.27261
LEU_102 -7.08799 0.51569 5.21343 -0.67221 0.1977 0.2482 3.19153 -2.89808 -0.00138 -0.03345 -1.97735 0.08602 0 0 0 0 0 -0.02286 0.0216 0.8653 0 -0.21294 0 0.18072 -0.3108 0.40116 -2.29571
LEU_103 -8.80703 0.57441 4.55723 -0.47171 0.17144 0.10538 3.01749 -3.06185 -0 -0 -2.4874 0.21891 0 0 0 0 0 0.0408 0.14437 0.32421 0 -0.27345 0 0.18072 -0.20284 0.40115 -5.56816
ASN_104 -4.27582 0.17568 5.09514 -0.1689 0.01954 0.24464 2.10926 -2.49485 -0 -0 -1.66518 -0.28262 0 0 0 0 0 -0.03336 0.01048 0 1.4941 0.53481 0 -0.93687 0.02862 0.3939 0.24855
LYS_105 -4.36167 0.23503 4.9793 -0.30721 0.03015 0.14573 1.92709 -2.23733 -0 -0 -1.85584 -0.01251 0 0 0 0 0 -0.04057 0.11881 1.77527 0 -0.05925 0 -1.5107 -0.10604 0.34992 -0.92981
THR_106 -5.20622 0.42807 5.23953 -0.13084 0.05778 0.0742 2.71345 -2.60709 -0.00169 -0.01419 -2.17761 -1.0302 0 0 -0.78934 -0.26372 0 -0.07613 0.00058 0.0141 0 -0.17187 2.27945 -1.0874 -0.52772 0.37922 -2.89763
PHE_107 -2.87065 0.23045 3.1157 -0.67745 0.05686 0.4558 1.48753 -1.64954 -0 -0 -1.22729 -0.17723 0 0 0 0 0 -0.10369 0.23526 0 1.94467 0.29835 0 1.0402 -0.17903 0.24686 2.22681
SER:CtermProteinFull_108 -4.60459 0.33608 5.98593 -0.03431 0.00024 0.03957 2.93793 -2.431 -0.01056 -0.13146 -5.04599 0.91242 0 0 -0.83571 -0.26372 0 0 0.01544 0.47369 0 0 0.60671 -0.77834 0.04481 0.3151 -2.46774
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105027 MODEL 4 2021-08-07_00000081_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 77.882 tmscore: 0.53762 3adjA_204 prob: 99.57 ident: 20.51
ATOM      1  N   SER A   1       5.980 -27.569  23.546  1.00 26.130          N  
ATOM      2  CA  SER A   1       5.203 -26.396  23.176  1.00 25.470          C  
ATOM      3  C   SER A   1       5.069 -26.261  21.666  1.00 24.760          C  
ATOM      4  O   SER A   1       6.056 -26.208  20.932  1.00 24.420          O  
ATOM      5  CB  SER A   1       5.847 -25.163  23.755  1.00 35.920          C  
ATOM      6  OG  SER A   1       5.822 -25.217  25.146  1.00 35.920          O  
ATOM      7 1H   SER A   1       6.328 -27.441  24.486  1.00 31.360          H  
ATOM      8 2H   SER A   1       5.394 -28.390  23.510  1.00 31.360          H  
ATOM      9 3H   SER A   1       6.756 -27.678  22.910  1.00 31.360          H  
ATOM     10  HA  SER A   1       4.203 -26.498  23.600  1.00 30.560          H  
ATOM     11 1HB  SER A   1       6.870 -25.092  23.409  1.00 43.110          H  
ATOM     12 2HB  SER A   1       5.315 -24.273  23.405  1.00 43.110          H  
ATOM     13  HG  SER A   1       6.183 -24.376  25.452  1.00 43.110          H  
ATOM     14  N   LYS A   2       3.827 -26.163  21.195  1.00 24.610          N  
ATOM     15  CA  LYS A   2       3.552 -26.021  19.765  1.00 24.040          C  
ATOM     16  C   LYS A   2       4.182 -24.762  19.193  1.00 23.030          C  
ATOM     17  O   LYS A   2       4.667 -24.764  18.053  1.00 22.190          O  
ATOM     18  CB  LYS A   2       2.049 -25.998  19.503  1.00 33.880          C  
ATOM     19  CG  LYS A   2       1.345 -27.330  19.717  1.00 33.880          C  
ATOM     20  CD  LYS A   2      -0.153 -27.212  19.445  1.00 33.880          C  
ATOM     21  CE  LYS A   2      -0.871 -28.545  19.659  1.00 33.880          C  
ATOM     22  NZ  LYS A   2      -2.341 -28.429  19.431  1.00 33.880          N  
ATOM     23  H   LYS A   2       3.051 -26.180  21.844  1.00 29.530          H  
ATOM     24  HA  LYS A   2       3.983 -26.874  19.242  1.00 28.850          H  
ATOM     25 1HB  LYS A   2       1.579 -25.246  20.142  1.00 40.660          H  
ATOM     26 2HB  LYS A   2       1.876 -25.704  18.474  1.00 40.660          H  
ATOM     27 1HG  LYS A   2       1.774 -28.076  19.046  1.00 40.660          H  
ATOM     28 2HG  LYS A   2       1.499 -27.662  20.742  1.00 40.660          H  
ATOM     29 1HD  LYS A   2      -0.586 -26.464  20.113  1.00 40.660          H  
ATOM     30 2HD  LYS A   2      -0.311 -26.888  18.416  1.00 40.660          H  
ATOM     31 1HE  LYS A   2      -0.464 -29.283  18.970  1.00 40.660          H  
ATOM     32 2HE  LYS A   2      -0.699 -28.883  20.681  1.00 40.660          H  
ATOM     33 1HZ  LYS A   2      -2.778 -29.328  19.581  1.00 40.660          H  
ATOM     34 2HZ  LYS A   2      -2.732 -27.754  20.074  1.00 40.660          H  
ATOM     35 3HZ  LYS A   2      -2.514 -28.127  18.482  1.00 40.660          H  
ATOM     36  N   GLU A   3       4.218 -23.705  20.001  1.00 23.170          N  
ATOM     37  CA  GLU A   3       4.744 -22.411  19.611  1.00 22.350          C  
ATOM     38  C   GLU A   3       6.209 -22.447  19.182  1.00 21.530          C  
ATOM     39  O   GLU A   3       6.654 -21.580  18.422  1.00 20.630          O  
ATOM     40  CB  GLU A   3       4.529 -21.416  20.748  1.00 31.620          C  
ATOM     41  CG  GLU A   3       3.038 -21.092  20.991  1.00 31.620          C  
ATOM     42  CD  GLU A   3       2.319 -22.126  21.831  1.00 31.620          C  
ATOM     43  OE1 GLU A   3       2.969 -23.045  22.295  1.00 31.620          O  
ATOM     44  OE2 GLU A   3       1.132 -22.012  21.997  1.00 31.620          O  
ATOM     45  H   GLU A   3       3.787 -23.776  20.930  1.00 27.800          H  
ATOM     46  HA  GLU A   3       4.158 -22.058  18.779  1.00 26.820          H  
ATOM     47 1HB  GLU A   3       4.955 -21.815  21.670  1.00 37.940          H  
ATOM     48 2HB  GLU A   3       5.046 -20.485  20.521  1.00 37.940          H  
ATOM     49 1HG  GLU A   3       2.967 -20.125  21.488  1.00 37.940          H  
ATOM     50 2HG  GLU A   3       2.539 -21.010  20.026  1.00 37.940          H  
ATOM     51  N   LYS A   4       6.969 -23.459  19.630  1.00 21.900          N  
ATOM     52  CA  LYS A   4       8.372 -23.568  19.256  1.00 21.270          C  
ATOM     53  C   LYS A   4       8.524 -23.939  17.788  1.00 20.540          C  
ATOM     54  O   LYS A   4       9.602 -23.782  17.215  1.00 19.680          O  
ATOM     55  CB  LYS A   4       9.119 -24.570  20.134  1.00 30.030          C  
ATOM     56  CG  LYS A   4       9.331 -24.105  21.572  1.00 30.030          C  
ATOM     57  CD  LYS A   4      10.103 -25.145  22.391  1.00 30.030          C  
ATOM     58  CE  LYS A   4      10.370 -24.661  23.820  1.00 30.030          C  
ATOM     59  NZ  LYS A   4      11.133 -25.671  24.620  1.00 30.030          N  
ATOM     60  H   LYS A   4       6.561 -24.195  20.214  1.00 26.280          H  
ATOM     61  HA  LYS A   4       8.838 -22.593  19.394  1.00 25.520          H  
ATOM     62 1HB  LYS A   4       8.559 -25.509  20.159  1.00 36.040          H  
ATOM     63 2HB  LYS A   4      10.092 -24.783  19.694  1.00 36.040          H  
ATOM     64 1HG  LYS A   4       9.893 -23.171  21.562  1.00 36.040          H  
ATOM     65 2HG  LYS A   4       8.366 -23.914  22.030  1.00 36.040          H  
ATOM     66 1HD  LYS A   4       9.524 -26.069  22.431  1.00 36.040          H  
ATOM     67 2HD  LYS A   4      11.055 -25.355  21.904  1.00 36.040          H  
ATOM     68 1HE  LYS A   4      10.942 -23.736  23.781  1.00 36.040          H  
ATOM     69 2HE  LYS A   4       9.417 -24.468  24.314  1.00 36.040          H  
ATOM     70 1HZ  LYS A   4      11.290 -25.315  25.554  1.00 36.040          H  
ATOM     71 2HZ  LYS A   4      10.609 -26.532  24.675  1.00 36.040          H  
ATOM     72 3HZ  LYS A   4      12.024 -25.850  24.178  1.00 36.040          H  
ATOM     73  N   HIS A   5       7.452 -24.460  17.187  1.00 20.940          N  
ATOM     74  CA  HIS A   5       7.465 -24.851  15.792  1.00 20.440          C  
ATOM     75  C   HIS A   5       6.668 -23.834  14.977  1.00 19.640          C  
ATOM     76  O   HIS A   5       7.051 -23.456  13.867  1.00 18.840          O  
ATOM     77  CB  HIS A   5       6.854 -26.241  15.665  1.00 28.820          C  
ATOM     78  CG  HIS A   5       7.636 -27.265  16.411  1.00 28.820          C  
ATOM     79  ND1 HIS A   5       8.809 -27.805  15.930  1.00 28.820          N  
ATOM     80  CD2 HIS A   5       7.433 -27.822  17.629  1.00 28.820          C  
ATOM     81  CE1 HIS A   5       9.287 -28.663  16.813  1.00 28.820          C  
ATOM     82  NE2 HIS A   5       8.470 -28.693  17.851  1.00 28.820          N  
ATOM     83  H   HIS A   5       6.587 -24.574  17.712  1.00 25.130          H  
ATOM     84  HA  HIS A   5       8.485 -24.878  15.416  1.00 24.530          H  
ATOM     85 1HB  HIS A   5       5.836 -26.228  16.060  1.00 34.580          H  
ATOM     86 2HB  HIS A   5       6.803 -26.530  14.618  1.00 34.580          H  
ATOM     87  HD2 HIS A   5       6.600 -27.613  18.306  1.00 34.580          H  
ATOM     88  HE1 HIS A   5      10.202 -29.246  16.705  1.00 34.580          H  
ATOM     89  HE2 HIS A   5       8.586 -29.256  18.681  1.00 34.580          H  
ATOM     90  N   ILE A   6       5.596 -23.306  15.570  1.00 19.910          N  
ATOM     91  CA  ILE A   6       4.711 -22.363  14.884  1.00 19.340          C  
ATOM     92  C   ILE A   6       5.457 -21.111  14.480  1.00 18.430          C  
ATOM     93  O   ILE A   6       5.297 -20.608  13.365  1.00 17.650          O  
ATOM     94  CB  ILE A   6       3.515 -21.961  15.768  1.00 27.300          C  
ATOM     95  CG1 ILE A   6       2.588 -23.186  15.975  1.00 27.300          C  
ATOM     96  CG2 ILE A   6       2.744 -20.771  15.135  1.00 27.300          C  
ATOM     97  CD1 ILE A   6       1.552 -23.024  17.083  1.00 27.300          C  
ATOM     98  H   ILE A   6       5.347 -23.640  16.502  1.00 23.890          H  
ATOM     99  HA  ILE A   6       4.331 -22.842  13.982  1.00 23.210          H  
ATOM    100  HB  ILE A   6       3.875 -21.651  16.718  1.00 32.760          H  
ATOM    101 1HG1 ILE A   6       2.059 -23.378  15.043  1.00 32.760          H  
ATOM    102 2HG1 ILE A   6       3.197 -24.052  16.200  1.00 32.760          H  
ATOM    103 1HG2 ILE A   6       1.915 -20.483  15.768  1.00 32.760          H  
ATOM    104 2HG2 ILE A   6       3.393 -19.904  15.018  1.00 32.760          H  
ATOM    105 3HG2 ILE A   6       2.365 -21.066  14.156  1.00 32.760          H  
ATOM    106 1HD1 ILE A   6       0.953 -23.930  17.144  1.00 32.760          H  
ATOM    107 2HD1 ILE A   6       2.048 -22.861  18.037  1.00 32.760          H  
ATOM    108 3HD1 ILE A   6       0.899 -22.188  16.876  1.00 32.760          H  
ATOM    109  N   ASN A   7       6.266 -20.592  15.398  1.00 18.600          N  
ATOM    110  CA  ASN A   7       7.001 -19.368  15.164  1.00 17.890          C  
ATOM    111  C   ASN A   7       8.422 -19.622  14.657  1.00 17.150          C  
ATOM    112  O   ASN A   7       9.263 -18.714  14.642  1.00 16.370          O  
ATOM    113  CB  ASN A   7       7.013 -18.557  16.439  1.00 25.330          C  
ATOM    114  CG  ASN A   7       5.634 -18.054  16.800  1.00 25.330          C  
ATOM    115  OD1 ASN A   7       4.853 -17.620  15.941  1.00 25.330          O  
ATOM    116  ND2 ASN A   7       5.315 -18.116  18.068  1.00 25.330          N  
ATOM    117  H   ASN A   7       6.350 -21.035  16.320  1.00 22.320          H  
ATOM    118  HA  ASN A   7       6.483 -18.799  14.391  1.00 21.470          H  
ATOM    119 1HB  ASN A   7       7.388 -19.177  17.258  1.00 30.400          H  
ATOM    120 2HB  ASN A   7       7.686 -17.708  16.331  1.00 30.400          H  
ATOM    121 1HD2 ASN A   7       4.415 -17.802  18.374  1.00 30.400          H  
ATOM    122 2HD2 ASN A   7       5.971 -18.478  18.735  1.00 30.400          H  
ATOM    123  N   ASN A   8       8.720 -20.847  14.222  1.00 17.480          N  
ATOM    124  CA  ASN A   8      10.057 -21.141  13.736  1.00 16.960          C  
ATOM    125  C   ASN A   8      10.191 -20.644  12.311  1.00 16.350          C  
ATOM    126  O   ASN A   8      10.154 -21.423  11.359  1.00 15.620          O  
ATOM    127  CB  ASN A   8      10.360 -22.626  13.822  1.00 23.950          C  
ATOM    128  CG  ASN A   8      11.816 -22.946  13.546  1.00 23.950          C  
ATOM    129  OD1 ASN A   8      12.676 -22.052  13.560  1.00 23.950          O  
ATOM    130  ND2 ASN A   8      12.112 -24.206  13.302  1.00 23.950          N  
ATOM    131  H   ASN A   8       8.025 -21.595  14.204  1.00 20.980          H  
ATOM    132  HA  ASN A   8      10.781 -20.601  14.346  1.00 20.350          H  
ATOM    133 1HB  ASN A   8      10.107 -22.984  14.817  1.00 28.740          H  
ATOM    134 2HB  ASN A   8       9.731 -23.168  13.115  1.00 28.740          H  
ATOM    135 1HD2 ASN A   8      13.058 -24.472  13.115  1.00 28.740          H  
ATOM    136 2HD2 ASN A   8      11.389 -24.897  13.305  1.00 28.740          H  
ATOM    137  N   GLY A   9      10.356 -19.335  12.176  1.00 16.760          N  
ATOM    138  CA  GLY A   9      10.364 -18.706  10.872  1.00 16.430          C  
ATOM    139  C   GLY A   9       8.946 -18.718  10.328  1.00 15.620          C  
ATOM    140  O   GLY A   9       8.070 -18.050  10.874  1.00 14.960          O  
ATOM    141  H   GLY A   9      10.364 -18.789  13.040  1.00 20.110          H  
ATOM    142 1HA  GLY A   9      10.728 -17.683  10.956  1.00 19.720          H  
ATOM    143 2HA  GLY A   9      11.030 -19.248  10.204  1.00 19.720          H  
ATOM    144  N   ASN A  10       8.731 -19.432   9.226  1.00 15.770          N  
ATOM    145  CA  ASN A  10       7.416 -19.538   8.594  1.00 15.230          C  
ATOM    146  C   ASN A  10       6.840 -18.173   8.218  1.00 14.420          C  
ATOM    147  O   ASN A  10       5.641 -17.925   8.359  1.00 13.820          O  
ATOM    148  CB  ASN A  10       6.461 -20.270   9.527  1.00 21.540          C  
ATOM    149  CG  ASN A  10       6.949 -21.639   9.871  1.00 21.540          C  
ATOM    150  OD1 ASN A  10       7.510 -22.342   9.010  1.00 21.540          O  
ATOM    151  ND2 ASN A  10       6.751 -22.046  11.103  1.00 21.540          N  
ATOM    152  H   ASN A  10       9.503 -19.965   8.845  1.00 18.920          H  
ATOM    153  HA  ASN A  10       7.521 -20.111   7.672  1.00 18.280          H  
ATOM    154 1HB  ASN A  10       6.308 -19.711  10.449  1.00 25.850          H  
ATOM    155 2HB  ASN A  10       5.490 -20.362   9.045  1.00 25.850          H  
ATOM    156 1HD2 ASN A  10       7.063 -22.955  11.387  1.00 25.850          H  
ATOM    157 2HD2 ASN A  10       6.277 -21.452  11.788  1.00 25.850          H  
ATOM    158  N   ALA A  11       7.709 -17.291   7.735  1.00 14.520          N  
ATOM    159  CA  ALA A  11       7.310 -15.960   7.309  1.00 13.930          C  
ATOM    160  C   ALA A  11       6.349 -16.038   6.136  1.00 13.310          C  
ATOM    161  O   ALA A  11       6.492 -16.888   5.259  1.00 12.670          O  
ATOM    162  CB  ALA A  11       8.527 -15.139   6.916  1.00 19.740          C  
ATOM    163  H   ALA A  11       8.675 -17.568   7.654  1.00 17.420          H  
ATOM    164  HA  ALA A  11       6.800 -15.476   8.141  1.00 16.720          H  
ATOM    165 1HB  ALA A  11       8.218 -14.136   6.615  1.00 23.690          H  
ATOM    166 2HB  ALA A  11       9.205 -15.067   7.764  1.00 23.690          H  
ATOM    167 3HB  ALA A  11       9.038 -15.618   6.081  1.00 23.690          H  
ATOM    168  N   GLY A  12       5.410 -15.093   6.074  1.00 13.640          N  
ATOM    169  CA  GLY A  12       4.463 -15.023   4.960  1.00 13.310          C  
ATOM    170  C   GLY A  12       5.031 -14.268   3.756  1.00 12.820          C  
ATOM    171  O   GLY A  12       4.356 -14.100   2.739  1.00 12.710          O  
ATOM    172  H   GLY A  12       5.330 -14.426   6.828  1.00 16.370          H  
ATOM    173 1HA  GLY A  12       4.189 -16.035   4.659  1.00 15.970          H  
ATOM    174 2HA  GLY A  12       3.549 -14.535   5.296  1.00 15.970          H  
ATOM    175  N   GLU A  13       6.262 -13.790   3.893  1.00 12.710          N  
ATOM    176  CA  GLU A  13       6.939 -13.031   2.853  1.00 12.310          C  
ATOM    177  C   GLU A  13       8.447 -13.192   2.964  1.00 11.780          C  
ATOM    178  O   GLU A  13       8.989 -13.372   4.057  1.00 11.380          O  
ATOM    179  CB  GLU A  13       6.560 -11.547   2.931  1.00 17.390          C  
ATOM    180  CG  GLU A  13       6.994 -10.829   4.218  1.00 17.390          C  
ATOM    181  CD  GLU A  13       6.557  -9.375   4.258  1.00 17.390          C  
ATOM    182  OE1 GLU A  13       5.932  -8.938   3.319  1.00 17.390          O  
ATOM    183  OE2 GLU A  13       6.837  -8.709   5.231  1.00 17.390          O  
ATOM    184  H   GLU A  13       6.746 -13.987   4.753  1.00 15.250          H  
ATOM    185  HA  GLU A  13       6.630 -13.419   1.881  1.00 14.770          H  
ATOM    186 1HB  GLU A  13       7.012 -11.017   2.093  1.00 20.870          H  
ATOM    187 2HB  GLU A  13       5.479 -11.444   2.838  1.00 20.870          H  
ATOM    188 1HG  GLU A  13       6.573 -11.352   5.075  1.00 20.870          H  
ATOM    189 2HG  GLU A  13       8.082 -10.871   4.299  1.00 20.870          H  
ATOM    190  N   ASP A  14       9.132 -13.061   1.835  1.00 11.980          N  
ATOM    191  CA  ASP A  14      10.589 -13.124   1.798  1.00 11.760          C  
ATOM    192  C   ASP A  14      11.238 -12.028   2.627  1.00 11.460          C  
ATOM    193  O   ASP A  14      10.796 -10.879   2.602  1.00 11.320          O  
ATOM    194  CB  ASP A  14      11.093 -12.994   0.362  1.00 16.550          C  
ATOM    195  CG  ASP A  14      10.803 -14.209  -0.516  1.00 16.550          C  
ATOM    196  OD1 ASP A  14      10.421 -15.239  -0.009  1.00 16.550          O  
ATOM    197  OD2 ASP A  14      10.964 -14.083  -1.701  1.00 16.550          O  
ATOM    198  H   ASP A  14       8.628 -12.930   0.970  1.00 14.380          H  
ATOM    199  HA  ASP A  14      10.902 -14.088   2.199  1.00 14.110          H  
ATOM    200 1HB  ASP A  14      10.641 -12.116  -0.098  1.00 19.860          H  
ATOM    201 2HB  ASP A  14      12.174 -12.822   0.381  1.00 19.860          H  
ATOM    202  N   GLN A  15      12.328 -12.382   3.303  1.00 11.540          N  
ATOM    203  CA  GLN A  15      13.121 -11.436   4.085  1.00 11.460          C  
ATOM    204  C   GLN A  15      13.784 -10.421   3.162  1.00 10.900          C  
ATOM    205  O   GLN A  15      14.303 -10.789   2.106  1.00 10.940          O  
ATOM    206  CB  GLN A  15      14.176 -12.181   4.905  1.00 16.080          C  
ATOM    207  CG  GLN A  15      14.989 -11.308   5.849  1.00 16.080          C  
ATOM    208  CD  GLN A  15      15.925 -12.125   6.693  1.00 16.080          C  
ATOM    209  OE1 GLN A  15      15.983 -13.348   6.546  1.00 16.080          O  
ATOM    210  NE2 GLN A  15      16.664 -11.475   7.583  1.00 16.080          N  
ATOM    211  H   GLN A  15      12.612 -13.351   3.275  1.00 13.850          H  
ATOM    212  HA  GLN A  15      12.459 -10.894   4.764  1.00 13.750          H  
ATOM    213 1HB  GLN A  15      13.690 -12.955   5.496  1.00 19.290          H  
ATOM    214 2HB  GLN A  15      14.875 -12.672   4.230  1.00 19.290          H  
ATOM    215 1HG  GLN A  15      15.592 -10.616   5.263  1.00 19.290          H  
ATOM    216 2HG  GLN A  15      14.313 -10.750   6.503  1.00 19.290          H  
ATOM    217 1HE2 GLN A  15      17.301 -11.979   8.169  1.00 19.290          H  
ATOM    218 2HE2 GLN A  15      16.589 -10.480   7.670  1.00 19.290          H  
ATOM    219  N   GLY A  16      13.761  -9.149   3.553  1.00 10.590          N  
ATOM    220  CA  GLY A  16      14.377  -8.098   2.746  1.00 10.280          C  
ATOM    221  C   GLY A  16      15.872  -7.963   3.012  1.00 10.000          C  
ATOM    222  O   GLY A  16      16.427  -8.651   3.869  1.00 10.230          O  
ATOM    223  H   GLY A  16      13.304  -8.911   4.440  1.00 12.710          H  
ATOM    224 1HA  GLY A  16      14.212  -8.308   1.691  1.00 12.340          H  
ATOM    225 2HA  GLY A  16      13.880  -7.155   2.960  1.00 12.340          H  
ATOM    226  N   GLU A  17      16.519  -7.038   2.300  1.00  9.740          N  
ATOM    227  CA  GLU A  17      17.959  -6.829   2.451  1.00  9.520          C  
ATOM    228  C   GLU A  17      18.544  -5.549   3.125  1.00  9.300          C  
ATOM    229  O   GLU A  17      19.652  -5.658   3.647  1.00  9.340          O  
ATOM    230  CB  GLU A  17      18.634  -6.969   1.078  1.00 13.420          C  
ATOM    231  CG  GLU A  17      18.522  -8.355   0.446  1.00 13.420          C  
ATOM    232  CD  GLU A  17      19.204  -8.444  -0.909  1.00 13.420          C  
ATOM    233  OE1 GLU A  17      19.683  -7.438  -1.378  1.00 13.420          O  
ATOM    234  OE2 GLU A  17      19.245  -9.517  -1.465  1.00 13.420          O  
ATOM    235  H   GLU A  17      16.007  -6.516   1.601  1.00 11.690          H  
ATOM    236  HA  GLU A  17      18.319  -7.665   3.051  1.00 11.420          H  
ATOM    237 1HB  GLU A  17      18.217  -6.259   0.381  1.00 16.100          H  
ATOM    238 2HB  GLU A  17      19.693  -6.736   1.177  1.00 16.100          H  
ATOM    239 1HG  GLU A  17      18.972  -9.085   1.118  1.00 16.100          H  
ATOM    240 2HG  GLU A  17      17.469  -8.608   0.336  1.00 16.100          H  
ATOM    241  N   ASN A  18      17.934  -4.324   3.132  1.00  9.350          N  
ATOM    242  CA  ASN A  18      16.615  -3.816   2.703  1.00  9.290          C  
ATOM    243  C   ASN A  18      15.425  -4.452   3.408  1.00  9.180          C  
ATOM    244  O   ASN A  18      14.396  -4.734   2.793  1.00  8.970          O  
ATOM    245  CB  ASN A  18      16.453  -3.846   1.188  1.00 13.030          C  
ATOM    246  CG  ASN A  18      17.467  -2.978   0.498  1.00 13.030          C  
ATOM    247  OD1 ASN A  18      17.826  -1.903   0.997  1.00 13.030          O  
ATOM    248  ND2 ASN A  18      17.933  -3.414  -0.646  1.00 13.030          N  
ATOM    249  H   ASN A  18      18.513  -3.603   3.541  1.00 11.220          H  
ATOM    250  HA  ASN A  18      16.578  -2.760   2.980  1.00 11.150          H  
ATOM    251 1HB  ASN A  18      16.518  -4.831   0.794  1.00 15.640          H  
ATOM    252 2HB  ASN A  18      15.463  -3.470   0.933  1.00 15.640          H  
ATOM    253 1HD2 ASN A  18      18.610  -2.876  -1.151  1.00 15.640          H  
ATOM    254 2HD2 ASN A  18      17.616  -4.287  -1.020  1.00 15.640          H  
ATOM    255  N   GLU A  19      15.576  -4.674   4.709  1.00  9.550          N  
ATOM    256  CA  GLU A  19      14.509  -5.228   5.532  1.00  9.710          C  
ATOM    257  C   GLU A  19      13.857  -4.151   6.383  1.00  8.960          C  
ATOM    258  O   GLU A  19      14.427  -3.688   7.373  1.00  9.080          O  
ATOM    259  CB  GLU A  19      15.023  -6.373   6.415  1.00 13.530          C  
ATOM    260  CG  GLU A  19      13.972  -6.940   7.415  1.00 13.530          C  
ATOM    261  CD  GLU A  19      12.687  -7.431   6.773  1.00 13.530          C  
ATOM    262  OE1 GLU A  19      12.705  -8.431   6.084  1.00 13.530          O  
ATOM    263  OE2 GLU A  19      11.666  -6.794   6.990  1.00 13.530          O  
ATOM    264  H   GLU A  19      16.456  -4.428   5.144  1.00 11.460          H  
ATOM    265  HA  GLU A  19      13.742  -5.637   4.877  1.00 11.650          H  
ATOM    266 1HB  GLU A  19      15.359  -7.195   5.790  1.00 16.240          H  
ATOM    267 2HB  GLU A  19      15.880  -6.030   6.987  1.00 16.240          H  
ATOM    268 1HG  GLU A  19      14.431  -7.779   7.937  1.00 16.240          H  
ATOM    269 2HG  GLU A  19      13.745  -6.183   8.163  1.00 16.240          H  
ATOM    270  N   ASN A  20      12.637  -3.775   5.998  1.00  8.370          N  
ATOM    271  CA  ASN A  20      11.892  -2.703   6.648  1.00  7.840          C  
ATOM    272  C   ASN A  20      11.581  -3.032   8.107  1.00  7.510          C  
ATOM    273  O   ASN A  20      11.427  -2.129   8.940  1.00  7.590          O  
ATOM    274  CB  ASN A  20      10.641  -2.372   5.863  1.00 11.190          C  
ATOM    275  CG  ASN A  20      10.945  -1.619   4.588  1.00 11.190          C  
ATOM    276  OD1 ASN A  20      12.014  -1.014   4.445  1.00 11.190          O  
ATOM    277  ND2 ASN A  20      10.024  -1.640   3.660  1.00 11.190          N  
ATOM    278  H   ASN A  20      12.237  -4.236   5.192  1.00 10.040          H  
ATOM    279  HA  ASN A  20      12.523  -1.812   6.655  1.00  9.410          H  
ATOM    280 1HB  ASN A  20      10.117  -3.292   5.611  1.00 13.430          H  
ATOM    281 2HB  ASN A  20       9.976  -1.764   6.478  1.00 13.430          H  
ATOM    282 1HD2 ASN A  20      10.179  -1.156   2.798  1.00 13.430          H  
ATOM    283 2HD2 ASN A  20       9.167  -2.132   3.799  1.00 13.430          H  
ATOM    284  N   GLY A  21      11.536  -4.320   8.465  1.00  7.470          N  
ATOM    285  CA  GLY A  21      11.300  -4.734   9.843  1.00  7.540          C  
ATOM    286  C   GLY A  21      12.382  -4.241  10.809  1.00  7.700          C  
ATOM    287  O   GLY A  21      12.187  -4.275  12.024  1.00  7.570          O  
ATOM    288  H   GLY A  21      11.619  -5.084   7.779  1.00  8.960          H  
ATOM    289 1HA  GLY A  21      10.334  -4.381  10.184  1.00  9.050          H  
ATOM    290 2HA  GLY A  21      11.263  -5.823   9.872  1.00  9.050          H  
ATOM    291  N   ASN A  22      13.539  -3.803  10.289  1.00  8.230          N  
ATOM    292  CA  ASN A  22      14.601  -3.311  11.145  1.00  8.640          C  
ATOM    293  C   ASN A  22      14.626  -1.780  11.214  1.00  8.320          C  
ATOM    294  O   ASN A  22      15.522  -1.201  11.836  1.00  8.840          O  
ATOM    295  CB  ASN A  22      15.931  -3.836  10.648  1.00 11.930          C  
ATOM    296  CG  ASN A  22      16.060  -5.330  10.802  1.00 11.930          C  
ATOM    297  OD1 ASN A  22      15.628  -5.926  11.799  1.00 11.930          O  
ATOM    298  ND2 ASN A  22      16.657  -5.952   9.820  1.00 11.930          N  
ATOM    299  H   ASN A  22      13.682  -3.775   9.274  1.00  9.880          H  
ATOM    300  HA  ASN A  22      14.432  -3.678  12.157  1.00 10.370          H  
ATOM    301 1HB  ASN A  22      16.040  -3.583   9.590  1.00 14.320          H  
ATOM    302 2HB  ASN A  22      16.742  -3.350  11.188  1.00 14.320          H  
ATOM    303 1HD2 ASN A  22      16.778  -6.944   9.855  1.00 14.320          H  
ATOM    304 2HD2 ASN A  22      16.990  -5.433   9.033  1.00 14.320          H  
ATOM    305  N   LYS A  23      13.661  -1.119  10.560  1.00  7.700          N  
ATOM    306  CA  LYS A  23      13.600   0.342  10.550  1.00  7.670          C  
ATOM    307  C   LYS A  23      12.206   0.920  10.804  1.00  7.050          C  
ATOM    308  O   LYS A  23      12.055   1.861  11.585  1.00  7.280          O  
ATOM    309  CB  LYS A  23      14.107   0.892   9.215  1.00 10.750          C  
ATOM    310  CG  LYS A  23      15.590   0.685   8.953  1.00 10.750          C  
ATOM    311  CD  LYS A  23      16.005   1.302   7.624  1.00 10.750          C  
ATOM    312  CE  LYS A  23      17.493   1.107   7.357  1.00 10.750          C  
ATOM    313  NZ  LYS A  23      17.907   1.691   6.046  1.00 10.750          N  
ATOM    314  H   LYS A  23      12.943  -1.647  10.069  1.00  9.240          H  
ATOM    315  HA  LYS A  23      14.249   0.712  11.343  1.00  9.200          H  
ATOM    316 1HB  LYS A  23      13.556   0.414   8.401  1.00 12.900          H  
ATOM    317 2HB  LYS A  23      13.899   1.960   9.165  1.00 12.900          H  
ATOM    318 1HG  LYS A  23      16.168   1.130   9.765  1.00 12.900          H  
ATOM    319 2HG  LYS A  23      15.804  -0.383   8.927  1.00 12.900          H  
ATOM    320 1HD  LYS A  23      15.436   0.837   6.815  1.00 12.900          H  
ATOM    321 2HD  LYS A  23      15.784   2.369   7.633  1.00 12.900          H  
ATOM    322 1HE  LYS A  23      18.063   1.584   8.153  1.00 12.900          H  
ATOM    323 2HE  LYS A  23      17.715   0.040   7.354  1.00 12.900          H  
ATOM    324 1HZ  LYS A  23      18.897   1.540   5.907  1.00 12.900          H  
ATOM    325 2HZ  LYS A  23      17.392   1.249   5.298  1.00 12.900          H  
ATOM    326 3HZ  LYS A  23      17.717   2.684   6.043  1.00 12.900          H  
ATOM    327  N   LYS A  24      11.202   0.403  10.090  1.00  6.550          N  
ATOM    328  CA  LYS A  24       9.856   0.970  10.141  1.00  6.240          C  
ATOM    329  C   LYS A  24       8.746   0.007  10.563  1.00  6.130          C  
ATOM    330  O   LYS A  24       7.799   0.406  11.251  1.00  6.530          O  
ATOM    331  CB  LYS A  24       9.497   1.549   8.774  1.00  8.860          C  
ATOM    332  CG  LYS A  24      10.351   2.736   8.354  1.00  8.860          C  
ATOM    333  CD  LYS A  24       9.913   3.284   7.002  1.00  8.860          C  
ATOM    334  CE  LYS A  24      10.759   4.484   6.587  1.00  8.860          C  
ATOM    335  NZ  LYS A  24      10.358   5.013   5.251  1.00  8.860          N  
ATOM    336  H   LYS A  24      11.387  -0.394   9.490  1.00  7.860          H  
ATOM    337  HA  LYS A  24       9.864   1.783  10.865  1.00  7.490          H  
ATOM    338 1HB  LYS A  24       9.602   0.769   8.016  1.00 10.630          H  
ATOM    339 2HB  LYS A  24       8.453   1.861   8.777  1.00 10.630          H  
ATOM    340 1HG  LYS A  24      10.275   3.520   9.110  1.00 10.630          H  
ATOM    341 2HG  LYS A  24      11.390   2.423   8.288  1.00 10.630          H  
ATOM    342 1HD  LYS A  24      10.008   2.503   6.245  1.00 10.630          H  
ATOM    343 2HD  LYS A  24       8.868   3.590   7.055  1.00 10.630          H  
ATOM    344 1HE  LYS A  24      10.645   5.273   7.328  1.00 10.630          H  
ATOM    345 2HE  LYS A  24      11.807   4.184   6.549  1.00 10.630          H  
ATOM    346 1HZ  LYS A  24      10.940   5.804   5.012  1.00 10.630          H  
ATOM    347 2HZ  LYS A  24      10.471   4.291   4.552  1.00 10.630          H  
ATOM    348 3HZ  LYS A  24       9.391   5.304   5.278  1.00 10.630          H  
ATOM    349  N   ASN A  25       8.827  -1.260  10.158  1.00  5.930          N  
ATOM    350  CA  ASN A  25       7.706  -2.170  10.402  1.00  6.140          C  
ATOM    351  C   ASN A  25       7.754  -2.809  11.781  1.00  5.760          C  
ATOM    352  O   ASN A  25       7.971  -4.014  11.929  1.00  5.690          O  
ATOM    353  CB  ASN A  25       7.583  -3.223   9.317  1.00  8.510          C  
ATOM    354  CG  ASN A  25       7.220  -2.648   7.991  1.00  8.510          C  
ATOM    355  OD1 ASN A  25       6.555  -1.612   7.880  1.00  8.510          O  
ATOM    356  ND2 ASN A  25       7.619  -3.329   6.957  1.00  8.510          N  
ATOM    357  H   ASN A  25       9.660  -1.577   9.668  1.00  7.120          H  
ATOM    358  HA  ASN A  25       6.787  -1.584  10.372  1.00  7.370          H  
ATOM    359 1HB  ASN A  25       8.509  -3.746   9.200  1.00 10.210          H  
ATOM    360 2HB  ASN A  25       6.827  -3.953   9.603  1.00 10.210          H  
ATOM    361 1HD2 ASN A  25       7.398  -3.014   6.035  1.00 10.210          H  
ATOM    362 2HD2 ASN A  25       8.132  -4.181   7.083  1.00 10.210          H  
ATOM    363  N   GLY A  26       7.526  -1.978  12.787  1.00  5.780          N  
ATOM    364  CA  GLY A  26       7.565  -2.392  14.181  1.00  5.570          C  
ATOM    365  C   GLY A  26       6.196  -2.885  14.620  1.00  5.120          C  
ATOM    366  O   GLY A  26       5.336  -3.171  13.783  1.00  5.280          O  
ATOM    367  H   GLY A  26       7.358  -1.002  12.527  1.00  6.940          H  
ATOM    368 1HA  GLY A  26       8.306  -3.181  14.310  1.00  6.680          H  
ATOM    369 2HA  GLY A  26       7.873  -1.553  14.802  1.00  6.680          H  
ATOM    370  N   HIS A  27       5.991  -2.981  15.931  1.00  4.910          N  
ATOM    371  CA  HIS A  27       4.735  -3.491  16.466  1.00  4.750          C  
ATOM    372  C   HIS A  27       4.510  -3.026  17.898  1.00  4.120          C  
ATOM    373  O   HIS A  27       5.459  -2.687  18.619  1.00  4.270          O  
ATOM    374  CB  HIS A  27       4.644  -5.018  16.315  1.00  6.710          C  
ATOM    375  CG  HIS A  27       3.290  -5.601  16.692  1.00  6.710          C  
ATOM    376  ND1 HIS A  27       2.097  -4.903  16.532  1.00  6.710          N  
ATOM    377  CD2 HIS A  27       2.949  -6.825  17.172  1.00  6.710          C  
ATOM    378  CE1 HIS A  27       1.085  -5.681  16.911  1.00  6.710          C  
ATOM    379  NE2 HIS A  27       1.579  -6.844  17.304  1.00  6.710          N  
ATOM    380  H   HIS A  27       6.725  -2.714  16.568  1.00  5.890          H  
ATOM    381  HA  HIS A  27       3.915  -3.080  15.877  1.00  5.700          H  
ATOM    382 1HB  HIS A  27       4.853  -5.296  15.280  1.00  8.060          H  
ATOM    383 2HB  HIS A  27       5.404  -5.490  16.936  1.00  8.060          H  
ATOM    384  HD2 HIS A  27       3.632  -7.642  17.408  1.00  8.060          H  
ATOM    385  HE1 HIS A  27       0.027  -5.407  16.901  1.00  8.060          H  
ATOM    386  HE2 HIS A  27       1.039  -7.629  17.642  1.00  8.060          H  
ATOM    387  N   GLN A  28       3.238  -3.030  18.287  1.00  3.710          N  
ATOM    388  CA  GLN A  28       2.737  -2.567  19.582  1.00  3.450          C  
ATOM    389  C   GLN A  28       3.479  -2.988  20.861  1.00  2.720          C  
ATOM    390  O   GLN A  28       3.645  -2.127  21.732  1.00  2.780          O  
ATOM    391  CB  GLN A  28       1.255  -2.940  19.737  1.00  4.930          C  
ATOM    392  CG  GLN A  28       0.630  -2.501  21.062  1.00  4.930          C  
ATOM    393  CD  GLN A  28      -0.807  -2.926  21.164  1.00  4.930          C  
ATOM    394  OE1 GLN A  28      -1.414  -3.288  20.150  1.00  4.930          O  
ATOM    395  NE2 GLN A  28      -1.368  -2.904  22.370  1.00  4.930          N  
ATOM    396  H   GLN A  28       2.576  -3.383  17.591  1.00  4.450          H  
ATOM    397  HA  GLN A  28       2.779  -1.479  19.551  1.00  4.140          H  
ATOM    398 1HB  GLN A  28       0.692  -2.462  18.936  1.00  5.920          H  
ATOM    399 2HB  GLN A  28       1.101  -4.002  19.632  1.00  5.920          H  
ATOM    400 1HG  GLN A  28       1.157  -2.954  21.902  1.00  5.920          H  
ATOM    401 2HG  GLN A  28       0.677  -1.416  21.138  1.00  5.920          H  
ATOM    402 1HE2 GLN A  28      -2.316  -3.188  22.481  1.00  5.920          H  
ATOM    403 2HE2 GLN A  28      -0.832  -2.599  23.203  1.00  5.920          H  
ATOM    404  N   PRO A  29       3.962  -4.241  21.044  1.00  2.320          N  
ATOM    405  CA  PRO A  29       4.613  -4.694  22.252  1.00  1.960          C  
ATOM    406  C   PRO A  29       5.826  -3.862  22.637  1.00  1.410          C  
ATOM    407  O   PRO A  29       6.232  -3.912  23.800  1.00  1.730          O  
ATOM    408  CB  PRO A  29       5.007  -6.135  21.912  1.00  2.940          C  
ATOM    409  CG  PRO A  29       4.024  -6.550  20.865  1.00  2.940          C  
ATOM    410  CD  PRO A  29       3.802  -5.312  20.056  1.00  2.940          C  
ATOM    411  HA  PRO A  29       3.879  -4.683  23.068  1.00  2.350          H  
ATOM    412 1HB  PRO A  29       6.044  -6.160  21.563  1.00  3.530          H  
ATOM    413 2HB  PRO A  29       4.964  -6.757  22.817  1.00  3.530          H  
ATOM    414 1HG  PRO A  29       4.434  -7.378  20.265  1.00  3.530          H  
ATOM    415 2HG  PRO A  29       3.101  -6.922  21.333  1.00  3.530          H  
ATOM    416 1HD  PRO A  29       4.593  -5.273  19.318  1.00  3.530          H  
ATOM    417 2HD  PRO A  29       2.816  -5.341  19.629  1.00  3.530          H  
ATOM    418  N   PHE A  30       6.428  -3.099  21.703  1.00  1.120          N  
ATOM    419  CA  PHE A  30       7.577  -2.334  22.137  1.00  1.130          C  
ATOM    420  C   PHE A  30       7.427  -0.850  21.823  1.00  0.970          C  
ATOM    421  O   PHE A  30       8.434  -0.139  21.653  1.00  0.880          O  
ATOM    422  CB  PHE A  30       8.821  -2.873  21.434  1.00  1.580          C  
ATOM    423  CG  PHE A  30       9.033  -4.332  21.672  1.00  1.580          C  
ATOM    424  CD1 PHE A  30       8.692  -5.248  20.681  1.00  1.580          C  
ATOM    425  CD2 PHE A  30       9.547  -4.805  22.865  1.00  1.580          C  
ATOM    426  CE1 PHE A  30       8.864  -6.599  20.880  1.00  1.580          C  
ATOM    427  CE2 PHE A  30       9.718  -6.158  23.066  1.00  1.580          C  
ATOM    428  CZ  PHE A  30       9.376  -7.054  22.072  1.00  1.580          C  
ATOM    429  H   PHE A  30       6.094  -3.023  20.734  1.00  1.340          H  
ATOM    430  HA  PHE A  30       7.696  -2.443  23.212  1.00  1.360          H  
ATOM    431 1HB  PHE A  30       8.728  -2.709  20.360  1.00  1.890          H  
ATOM    432 2HB  PHE A  30       9.701  -2.337  21.776  1.00  1.890          H  
ATOM    433  HD1 PHE A  30       8.280  -4.884  19.738  1.00  1.890          H  
ATOM    434  HD2 PHE A  30       9.812  -4.098  23.653  1.00  1.890          H  
ATOM    435  HE1 PHE A  30       8.593  -7.305  20.096  1.00  1.890          H  
ATOM    436  HE2 PHE A  30      10.122  -6.523  24.011  1.00  1.890          H  
ATOM    437  HZ  PHE A  30       9.511  -8.123  22.233  1.00  1.890          H  
ATOM    438  N   THR A  31       6.192  -0.340  21.919  1.00  0.970          N  
ATOM    439  CA  THR A  31       5.969   1.096  21.760  1.00  0.840          C  
ATOM    440  C   THR A  31       6.391   1.801  23.021  1.00  0.680          C  
ATOM    441  O   THR A  31       7.063   2.833  22.982  1.00  0.610          O  
ATOM    442  CB  THR A  31       4.507   1.466  21.476  1.00  1.230          C  
ATOM    443  OG1 THR A  31       4.078   0.874  20.246  1.00  1.230          O  
ATOM    444  CG2 THR A  31       4.391   2.983  21.385  1.00  1.230          C  
ATOM    445  H   THR A  31       5.386  -0.973  22.022  1.00  1.160          H  
ATOM    446  HA  THR A  31       6.584   1.459  20.936  1.00  1.010          H  
ATOM    447  HB  THR A  31       3.876   1.099  22.286  1.00  1.470          H  
ATOM    448  HG1 THR A  31       3.119   0.928  20.190  1.00  1.470          H  
ATOM    449 1HG2 THR A  31       3.383   3.220  21.209  1.00  1.470          H  
ATOM    450 2HG2 THR A  31       4.698   3.458  22.306  1.00  1.470          H  
ATOM    451 3HG2 THR A  31       5.009   3.355  20.573  1.00  1.470          H  
ATOM    452  N   ARG A  32       5.962   1.254  24.157  1.00  0.730          N  
ATOM    453  CA  ARG A  32       6.259   1.840  25.446  1.00  0.670          C  
ATOM    454  C   ARG A  32       7.756   1.827  25.652  1.00  0.610          C  
ATOM    455  O   ARG A  32       8.317   2.773  26.206  1.00  0.550          O  
ATOM    456  CB  ARG A  32       5.570   1.059  26.557  1.00  0.960          C  
ATOM    457  CG  ARG A  32       5.801   1.555  27.993  1.00  0.960          C  
ATOM    458  CD  ARG A  32       5.189   2.887  28.234  1.00  0.960          C  
ATOM    459  NE  ARG A  32       5.359   3.336  29.616  1.00  0.960          N  
ATOM    460  CZ  ARG A  32       4.537   3.021  30.649  1.00  0.960          C  
ATOM    461  NH1 ARG A  32       3.491   2.237  30.468  1.00  0.960          N  
ATOM    462  NH2 ARG A  32       4.788   3.508  31.854  1.00  0.960          N  
ATOM    463  H   ARG A  32       5.417   0.404  24.110  1.00  0.880          H  
ATOM    464  HA  ARG A  32       5.907   2.870  25.448  1.00  0.800          H  
ATOM    465 1HB  ARG A  32       4.495   1.065  26.381  1.00  1.150          H  
ATOM    466 2HB  ARG A  32       5.897   0.020  26.521  1.00  1.150          H  
ATOM    467 1HG  ARG A  32       5.366   0.844  28.692  1.00  1.150          H  
ATOM    468 2HG  ARG A  32       6.869   1.638  28.189  1.00  1.150          H  
ATOM    469 1HD  ARG A  32       5.688   3.619  27.600  1.00  1.150          H  
ATOM    470 2HD  ARG A  32       4.128   2.866  27.993  1.00  1.150          H  
ATOM    471  HE  ARG A  32       6.145   3.951  29.818  1.00  1.150          H  
ATOM    472 1HH1 ARG A  32       3.286   1.861  29.554  1.00  1.150          H  
ATOM    473 2HH1 ARG A  32       2.890   2.010  31.246  1.00  1.150          H  
ATOM    474 1HH2 ARG A  32       5.584   4.119  31.994  1.00  1.150          H  
ATOM    475 2HH2 ARG A  32       4.186   3.284  32.632  1.00  1.150          H  
ATOM    476  N   GLN A  33       8.398   0.734  25.223  1.00  0.690          N  
ATOM    477  CA  GLN A  33       9.832   0.608  25.383  1.00  0.710          C  
ATOM    478  C   GLN A  33      10.536   1.639  24.534  1.00  0.650          C  
ATOM    479  O   GLN A  33      11.444   2.300  25.026  1.00  0.640          O  
ATOM    480  CB  GLN A  33      10.319  -0.783  24.963  1.00  0.990          C  
ATOM    481  CG  GLN A  33      11.832  -1.048  25.202  1.00  0.990          C  
ATOM    482  CD  GLN A  33      12.218  -1.080  26.677  1.00  0.990          C  
ATOM    483  OE1 GLN A  33      11.586  -1.818  27.442  1.00  0.990          O  
ATOM    484  NE2 GLN A  33      13.234  -0.316  27.087  1.00  0.990          N  
ATOM    485  H   GLN A  33       7.870  -0.000  24.781  1.00  0.830          H  
ATOM    486  HA  GLN A  33      10.087   0.785  26.427  1.00  0.850          H  
ATOM    487 1HB  GLN A  33       9.751  -1.545  25.497  1.00  1.180          H  
ATOM    488 2HB  GLN A  33      10.127  -0.923  23.899  1.00  1.180          H  
ATOM    489 1HG  GLN A  33      12.090  -2.009  24.763  1.00  1.180          H  
ATOM    490 2HG  GLN A  33      12.421  -0.255  24.722  1.00  1.180          H  
ATOM    491 1HE2 GLN A  33      13.511  -0.322  28.045  1.00  1.180          H  
ATOM    492 2HE2 GLN A  33      13.750   0.308  26.435  1.00  1.180          H  
ATOM    493  N   THR A  34      10.077   1.839  23.293  1.00  0.650          N  
ATOM    494  CA  THR A  34      10.719   2.803  22.425  1.00  0.650          C  
ATOM    495  C   THR A  34      10.571   4.208  22.993  1.00  0.560          C  
ATOM    496  O   THR A  34      11.542   4.965  23.003  1.00  0.560          O  
ATOM    497  CB  THR A  34      10.170   2.753  20.990  1.00  0.910          C  
ATOM    498  OG1 THR A  34      10.377   1.442  20.437  1.00  0.910          O  
ATOM    499  CG2 THR A  34      10.961   3.767  20.134  1.00  0.910          C  
ATOM    500  H   THR A  34       9.335   1.258  22.904  1.00  0.780          H  
ATOM    501  HA  THR A  34      11.782   2.565  22.383  1.00  0.780          H  
ATOM    502  HB  THR A  34       9.109   2.981  20.986  1.00  1.090          H  
ATOM    503  HG1 THR A  34       9.747   0.809  20.855  1.00  1.090          H  
ATOM    504 1HG2 THR A  34      10.605   3.731  19.109  1.00  1.090          H  
ATOM    505 2HG2 THR A  34      10.831   4.771  20.521  1.00  1.090          H  
ATOM    506 3HG2 THR A  34      12.018   3.510  20.156  1.00  1.090          H  
ATOM    507  N   LEU A  35       9.370   4.569  23.459  1.00  0.510          N  
ATOM    508  CA  LEU A  35       9.150   5.900  24.011  1.00  0.450          C  
ATOM    509  C   LEU A  35      10.020   6.100  25.255  1.00  0.430          C  
ATOM    510  O   LEU A  35      10.614   7.178  25.431  1.00  0.430          O  
ATOM    511  CB  LEU A  35       7.645   6.110  24.293  1.00  0.650          C  
ATOM    512  CG  LEU A  35       7.165   7.518  24.849  1.00  0.650          C  
ATOM    513  CD1 LEU A  35       7.522   8.626  23.889  1.00  0.650          C  
ATOM    514  CD2 LEU A  35       5.621   7.487  25.033  1.00  0.650          C  
ATOM    515  H   LEU A  35       8.589   3.909  23.401  1.00  0.610          H  
ATOM    516  HA  LEU A  35       9.473   6.623  23.274  1.00  0.540          H  
ATOM    517 1HB  LEU A  35       7.102   5.921  23.365  1.00  0.780          H  
ATOM    518 2HB  LEU A  35       7.333   5.348  25.013  1.00  0.780          H  
ATOM    519  HG  LEU A  35       7.657   7.726  25.794  1.00  0.780          H  
ATOM    520 1HD1 LEU A  35       7.169   9.570  24.300  1.00  0.780          H  
ATOM    521 2HD1 LEU A  35       8.602   8.678  23.753  1.00  0.780          H  
ATOM    522 3HD1 LEU A  35       7.041   8.447  22.934  1.00  0.780          H  
ATOM    523 1HD2 LEU A  35       5.275   8.443  25.416  1.00  0.780          H  
ATOM    524 2HD2 LEU A  35       5.139   7.291  24.068  1.00  0.780          H  
ATOM    525 3HD2 LEU A  35       5.352   6.701  25.733  1.00  0.780          H  
ATOM    526  N   ASN A  36      10.126   5.066  26.112  1.00  0.470          N  
ATOM    527  CA  ASN A  36      10.979   5.168  27.284  1.00  0.490          C  
ATOM    528  C   ASN A  36      12.445   5.323  26.870  1.00  0.540          C  
ATOM    529  O   ASN A  36      13.159   6.132  27.464  1.00  0.560          O  
ATOM    530  CB  ASN A  36      10.855   3.940  28.173  1.00  0.680          C  
ATOM    531  CG  ASN A  36       9.566   3.839  28.951  1.00  0.680          C  
ATOM    532  OD1 ASN A  36       8.804   4.797  29.101  1.00  0.680          O  
ATOM    533  ND2 ASN A  36       9.325   2.668  29.485  1.00  0.680          N  
ATOM    534  H   ASN A  36       9.586   4.209  25.965  1.00  0.560          H  
ATOM    535  HA  ASN A  36      10.693   6.055  27.849  1.00  0.590          H  
ATOM    536 1HB  ASN A  36      10.943   3.049  27.548  1.00  0.810          H  
ATOM    537 2HB  ASN A  36      11.688   3.919  28.871  1.00  0.810          H  
ATOM    538 1HD2 ASN A  36       8.506   2.525  30.034  1.00  0.810          H  
ATOM    539 2HD2 ASN A  36       9.968   1.915  29.353  1.00  0.810          H  
ATOM    540  N   ASP A  37      12.892   4.581  25.833  1.00  0.580          N  
ATOM    541  CA  ASP A  37      14.276   4.662  25.367  1.00  0.630          C  
ATOM    542  C   ASP A  37      14.591   6.049  24.846  1.00  0.620          C  
ATOM    543  O   ASP A  37      15.670   6.577  25.123  1.00  0.660          O  
ATOM    544  CB  ASP A  37      14.580   3.664  24.238  1.00  0.860          C  
ATOM    545  CG  ASP A  37      14.654   2.168  24.651  1.00  0.860          C  
ATOM    546  OD1 ASP A  37      14.706   1.852  25.822  1.00  0.860          O  
ATOM    547  OD2 ASP A  37      14.691   1.354  23.758  1.00  0.860          O  
ATOM    548  H   ASP A  37      12.272   3.886  25.412  1.00  0.700          H  
ATOM    549  HA  ASP A  37      14.935   4.447  26.206  1.00  0.760          H  
ATOM    550 1HB  ASP A  37      13.807   3.761  23.476  1.00  1.030          H  
ATOM    551 2HB  ASP A  37      15.519   3.937  23.769  1.00  1.030          H  
ATOM    552  N   ILE A  38      13.648   6.674  24.134  1.00  0.560          N  
ATOM    553  CA  ILE A  38      13.904   8.016  23.635  1.00  0.550          C  
ATOM    554  C   ILE A  38      14.081   8.949  24.806  1.00  0.520          C  
ATOM    555  O   ILE A  38      15.030   9.737  24.835  1.00  0.570          O  
ATOM    556  CB  ILE A  38      12.753   8.563  22.741  1.00  0.770          C  
ATOM    557  CG1 ILE A  38      12.593   7.715  21.424  1.00  0.770          C  
ATOM    558  CG2 ILE A  38      12.951  10.085  22.435  1.00  0.770          C  
ATOM    559  CD1 ILE A  38      13.795   7.647  20.500  1.00  0.770          C  
ATOM    560  H   ILE A  38      12.789   6.167  23.891  1.00  0.670          H  
ATOM    561  HA  ILE A  38      14.833   8.016  23.075  1.00  0.660          H  
ATOM    562  HB  ILE A  38      11.813   8.443  23.288  1.00  0.930          H  
ATOM    563 1HG1 ILE A  38      12.347   6.714  21.693  1.00  0.930          H  
ATOM    564 2HG1 ILE A  38      11.762   8.132  20.858  1.00  0.930          H  
ATOM    565 1HG2 ILE A  38      12.112  10.449  21.839  1.00  0.930          H  
ATOM    566 2HG2 ILE A  38      12.996  10.654  23.358  1.00  0.930          H  
ATOM    567 3HG2 ILE A  38      13.877  10.244  21.885  1.00  0.930          H  
ATOM    568 1HD1 ILE A  38      13.538   7.035  19.634  1.00  0.930          H  
ATOM    569 2HD1 ILE A  38      14.067   8.644  20.162  1.00  0.930          H  
ATOM    570 3HD1 ILE A  38      14.637   7.195  21.011  1.00  0.930          H  
ATOM    571  N   CYS A  39      13.192   8.842  25.787  1.00  0.460          N  
ATOM    572  CA  CYS A  39      13.269   9.714  26.932  1.00  0.440          C  
ATOM    573  C   CYS A  39      14.567   9.483  27.701  1.00  0.530          C  
ATOM    574  O   CYS A  39      15.216  10.424  28.162  1.00  0.570          O  
ATOM    575  CB  CYS A  39      12.075   9.450  27.840  1.00  0.620          C  
ATOM    576  SG  CYS A  39      10.503   9.934  27.119  1.00  0.620          S  
ATOM    577  H   CYS A  39      12.429   8.164  25.707  1.00  0.550          H  
ATOM    578  HA  CYS A  39      13.245  10.737  26.582  1.00  0.530          H  
ATOM    579 1HB  CYS A  39      12.018   8.391  28.076  1.00  0.750          H  
ATOM    580 2HB  CYS A  39      12.200   9.998  28.776  1.00  0.750          H  
ATOM    581  HG  CYS A  39      10.406   8.863  26.281  1.00  0.750          H  
ATOM    582  N   LEU A  40      14.996   8.233  27.820  1.00  0.570          N  
ATOM    583  CA  LEU A  40      16.213   7.963  28.557  1.00  0.660          C  
ATOM    584  C   LEU A  40      17.429   8.556  27.846  1.00  0.700          C  
ATOM    585  O   LEU A  40      18.249   9.233  28.462  1.00  0.740          O  
ATOM    586  CB  LEU A  40      16.380   6.446  28.739  1.00  0.890          C  
ATOM    587  CG  LEU A  40      17.623   5.937  29.522  1.00  0.890          C  
ATOM    588  CD1 LEU A  40      17.612   6.489  30.955  1.00  0.890          C  
ATOM    589  CD2 LEU A  40      17.591   4.410  29.531  1.00  0.890          C  
ATOM    590  H   LEU A  40      14.428   7.461  27.462  1.00  0.680          H  
ATOM    591  HA  LEU A  40      16.115   8.433  29.532  1.00  0.790          H  
ATOM    592 1HB  LEU A  40      15.493   6.064  29.239  1.00  1.070          H  
ATOM    593 2HB  LEU A  40      16.414   5.996  27.746  1.00  1.070          H  
ATOM    594  HG  LEU A  40      18.537   6.279  29.032  1.00  1.070          H  
ATOM    595 1HD1 LEU A  40      18.486   6.115  31.490  1.00  1.070          H  
ATOM    596 2HD1 LEU A  40      17.649   7.577  30.943  1.00  1.070          H  
ATOM    597 3HD1 LEU A  40      16.707   6.161  31.466  1.00  1.070          H  
ATOM    598 1HD2 LEU A  40      18.460   4.027  30.070  1.00  1.070          H  
ATOM    599 2HD2 LEU A  40      16.679   4.064  30.022  1.00  1.070          H  
ATOM    600 3HD2 LEU A  40      17.609   4.041  28.504  1.00  1.070          H  
ATOM    601  N   ARG A  41      17.523   8.347  26.528  1.00  0.700          N  
ATOM    602  CA  ARG A  41      18.652   8.812  25.719  1.00  0.750          C  
ATOM    603  C   ARG A  41      18.795  10.330  25.768  1.00  0.730          C  
ATOM    604  O   ARG A  41      19.904  10.869  25.800  1.00  0.800          O  
ATOM    605  CB  ARG A  41      18.438   8.379  24.277  1.00  1.030          C  
ATOM    606  CG  ARG A  41      18.572   6.878  24.030  1.00  1.030          C  
ATOM    607  CD  ARG A  41      18.122   6.514  22.664  1.00  1.030          C  
ATOM    608  NE  ARG A  41      18.064   5.070  22.476  1.00  1.030          N  
ATOM    609  CZ  ARG A  41      17.550   4.451  21.390  1.00  1.030          C  
ATOM    610  NH1 ARG A  41      17.078   5.157  20.379  1.00  1.030          N  
ATOM    611  NH2 ARG A  41      17.520   3.128  21.344  1.00  1.030          N  
ATOM    612  H   ARG A  41      16.792   7.796  26.070  1.00  0.840          H  
ATOM    613  HA  ARG A  41      19.563   8.357  26.103  1.00  0.900          H  
ATOM    614 1HB  ARG A  41      17.433   8.673  23.965  1.00  1.240          H  
ATOM    615 2HB  ARG A  41      19.146   8.893  23.632  1.00  1.240          H  
ATOM    616 1HG  ARG A  41      19.624   6.608  24.108  1.00  1.240          H  
ATOM    617 2HG  ARG A  41      18.015   6.311  24.762  1.00  1.240          H  
ATOM    618 1HD  ARG A  41      17.121   6.921  22.506  1.00  1.240          H  
ATOM    619 2HD  ARG A  41      18.811   6.931  21.931  1.00  1.240          H  
ATOM    620  HE  ARG A  41      18.413   4.488  23.228  1.00  1.240          H  
ATOM    621 1HH1 ARG A  41      17.107   6.165  20.410  1.00  1.240          H  
ATOM    622 2HH1 ARG A  41      16.697   4.690  19.569  1.00  1.240          H  
ATOM    623 1HH2 ARG A  41      17.874   2.584  22.122  1.00  1.240          H  
ATOM    624 2HH2 ARG A  41      17.137   2.656  20.538  1.00  1.240          H  
ATOM    625  N   LYS A  42      17.654  11.005  25.804  1.00  0.640          N  
ATOM    626  CA  LYS A  42      17.539  12.453  25.837  1.00  0.620          C  
ATOM    627  C   LYS A  42      17.590  13.070  27.240  1.00  0.630          C  
ATOM    628  O   LYS A  42      17.552  14.299  27.370  1.00  0.620          O  
ATOM    629  CB  LYS A  42      16.209  12.842  25.232  1.00  0.880          C  
ATOM    630  CG  LYS A  42      15.950  12.501  23.784  1.00  0.880          C  
ATOM    631  CD  LYS A  42      16.639  13.437  22.828  1.00  0.880          C  
ATOM    632  CE  LYS A  42      16.158  13.150  21.420  1.00  0.880          C  
ATOM    633  NZ  LYS A  42      16.668  14.131  20.424  1.00  0.880          N  
ATOM    634  H   LYS A  42      16.781  10.468  25.727  1.00  0.770          H  
ATOM    635  HA  LYS A  42      18.358  12.872  25.256  1.00  0.740          H  
ATOM    636 1HB  LYS A  42      15.410  12.390  25.823  1.00  1.050          H  
ATOM    637 2HB  LYS A  42      16.120  13.903  25.315  1.00  1.050          H  
ATOM    638 1HG  LYS A  42      16.313  11.495  23.588  1.00  1.050          H  
ATOM    639 2HG  LYS A  42      14.881  12.511  23.599  1.00  1.050          H  
ATOM    640 1HD  LYS A  42      16.395  14.470  23.086  1.00  1.050          H  
ATOM    641 2HD  LYS A  42      17.717  13.301  22.880  1.00  1.050          H  
ATOM    642 1HE  LYS A  42      16.480  12.153  21.132  1.00  1.050          H  
ATOM    643 2HE  LYS A  42      15.069  13.178  21.419  1.00  1.050          H  
ATOM    644 1HZ  LYS A  42      16.289  13.896  19.505  1.00  1.050          H  
ATOM    645 2HZ  LYS A  42      16.343  15.068  20.676  1.00  1.050          H  
ATOM    646 3HZ  LYS A  42      17.670  14.116  20.392  1.00  1.050          H  
ATOM    647  N   ASN A  43      17.714  12.241  28.286  1.00  0.650          N  
ATOM    648  CA  ASN A  43      17.676  12.675  29.682  1.00  0.670          C  
ATOM    649  C   ASN A  43      16.357  13.369  30.064  1.00  0.610          C  
ATOM    650  O   ASN A  43      16.342  14.346  30.819  1.00  0.620          O  
ATOM    651  CB  ASN A  43      18.857  13.582  29.998  1.00  0.930          C  
ATOM    652  CG  ASN A  43      20.171  12.890  29.825  1.00  0.930          C  
ATOM    653  OD1 ASN A  43      20.383  11.771  30.312  1.00  0.930          O  
ATOM    654  ND2 ASN A  43      21.072  13.536  29.127  1.00  0.930          N  
ATOM    655  H   ASN A  43      17.815  11.234  28.123  1.00  0.780          H  
ATOM    656  HA  ASN A  43      17.754  11.781  30.305  1.00  0.800          H  
ATOM    657 1HB  ASN A  43      18.843  14.475  29.385  1.00  1.120          H  
ATOM    658 2HB  ASN A  43      18.782  13.910  31.033  1.00  1.120          H  
ATOM    659 1HD2 ASN A  43      21.971  13.127  28.970  1.00  1.120          H  
ATOM    660 2HD2 ASN A  43      20.856  14.435  28.746  1.00  1.120          H  
ATOM    661  N   TRP A  44      15.248  12.841  29.553  1.00  0.540          N  
ATOM    662  CA  TRP A  44      13.910  13.317  29.843  1.00  0.480          C  
ATOM    663  C   TRP A  44      13.293  12.337  30.850  1.00  0.490          C  
ATOM    664  O   TRP A  44      13.725  11.185  30.909  1.00  0.530          O  
ATOM    665  CB  TRP A  44      13.034  13.275  28.594  1.00  0.700          C  
ATOM    666  CG  TRP A  44      13.431  14.151  27.459  1.00  0.700          C  
ATOM    667  CD1 TRP A  44      14.304  15.190  27.433  1.00  0.700          C  
ATOM    668  CD2 TRP A  44      12.953  13.996  26.114  1.00  0.700          C  
ATOM    669  NE1 TRP A  44      14.373  15.709  26.145  1.00  0.700          N  
ATOM    670  CE2 TRP A  44      13.551  14.982  25.340  1.00  0.700          C  
ATOM    671  CE3 TRP A  44      12.090  13.109  25.516  1.00  0.700          C  
ATOM    672  CZ2 TRP A  44      13.293  15.095  23.993  1.00  0.700          C  
ATOM    673  CZ3 TRP A  44      11.839  13.214  24.188  1.00  0.700          C  
ATOM    674  CH2 TRP A  44      12.416  14.176  23.441  1.00  0.700          C  
ATOM    675  H   TRP A  44      15.331  12.033  28.941  1.00  0.650          H  
ATOM    676  HA  TRP A  44      13.975  14.327  30.224  1.00  0.580          H  
ATOM    677 1HB  TRP A  44      13.008  12.274  28.240  1.00  0.840          H  
ATOM    678 2HB  TRP A  44      12.009  13.535  28.867  1.00  0.840          H  
ATOM    679  HD1 TRP A  44      14.869  15.561  28.290  1.00  0.840          H  
ATOM    680  HE1 TRP A  44      14.969  16.496  25.841  1.00  0.840          H  
ATOM    681  HE3 TRP A  44      11.626  12.335  26.096  1.00  0.840          H  
ATOM    682  HZ2 TRP A  44      13.759  15.863  23.369  1.00  0.840          H  
ATOM    683  HZ3 TRP A  44      11.164  12.503  23.747  1.00  0.840          H  
ATOM    684  HH2 TRP A  44      12.190  14.214  22.385  1.00  0.840          H  
ATOM    685  N   PRO A  45      12.347  12.757  31.692  1.00  0.490          N  
ATOM    686  CA  PRO A  45      11.529  11.901  32.526  1.00  0.500          C  
ATOM    687  C   PRO A  45      10.729  10.947  31.651  1.00  0.440          C  
ATOM    688  O   PRO A  45      10.415  11.268  30.504  1.00  0.380          O  
ATOM    689  CB  PRO A  45      10.628  12.894  33.269  1.00  0.750          C  
ATOM    690  CG  PRO A  45      11.402  14.192  33.250  1.00  0.750          C  
ATOM    691  CD  PRO A  45      12.143  14.192  31.928  1.00  0.750          C  
ATOM    692  HA  PRO A  45      12.175  11.344  33.222  1.00  0.600          H  
ATOM    693 1HB  PRO A  45       9.652  12.962  32.757  1.00  0.900          H  
ATOM    694 2HB  PRO A  45      10.429  12.528  34.287  1.00  0.900          H  
ATOM    695 1HG  PRO A  45      10.723  15.044  33.366  1.00  0.900          H  
ATOM    696 2HG  PRO A  45      12.089  14.229  34.108  1.00  0.900          H  
ATOM    697 1HD  PRO A  45      11.543  14.630  31.130  1.00  0.900          H  
ATOM    698 2HD  PRO A  45      13.090  14.722  32.093  1.00  0.900          H  
ATOM    699  N   MET A  46      10.381   9.796  32.197  1.00  0.470          N  
ATOM    700  CA  MET A  46       9.602   8.811  31.466  1.00  0.430          C  
ATOM    701  C   MET A  46       8.212   9.389  31.218  1.00  0.370          C  
ATOM    702  O   MET A  46       7.767  10.231  31.998  1.00  0.390          O  
ATOM    703  CB  MET A  46       9.537   7.520  32.294  1.00  0.620          C  
ATOM    704  CG  MET A  46      10.883   6.842  32.530  1.00  0.620          C  
ATOM    705  SD  MET A  46      11.656   6.278  31.007  1.00  0.620          S  
ATOM    706  CE  MET A  46      12.926   7.514  30.738  1.00  0.620          C  
ATOM    707  H   MET A  46      10.666   9.600  33.146  1.00  0.560          H  
ATOM    708  HA  MET A  46      10.087   8.632  30.511  1.00  0.520          H  
ATOM    709 1HB  MET A  46       9.132   7.760  33.277  1.00  0.740          H  
ATOM    710 2HB  MET A  46       8.864   6.793  31.858  1.00  0.740          H  
ATOM    711 1HG  MET A  46      11.564   7.534  33.021  1.00  0.740          H  
ATOM    712 2HG  MET A  46      10.744   5.980  33.183  1.00  0.740          H  
ATOM    713 1HE  MET A  46      13.457   7.272  29.833  1.00  0.740          H  
ATOM    714 2HE  MET A  46      12.488   8.502  30.646  1.00  0.740          H  
ATOM    715 3HE  MET A  46      13.624   7.513  31.573  1.00  0.740          H  
ATOM    716  N   PRO A  47       7.496   8.964  30.159  1.00  0.320          N  
ATOM    717  CA  PRO A  47       6.170   9.437  29.804  1.00  0.310          C  
ATOM    718  C   PRO A  47       5.169   9.232  30.915  1.00  0.370          C  
ATOM    719  O   PRO A  47       5.154   8.187  31.574  1.00  0.430          O  
ATOM    720  CB  PRO A  47       5.824   8.564  28.596  1.00  0.460          C  
ATOM    721  CG  PRO A  47       6.756   7.371  28.698  1.00  0.460          C  
ATOM    722  CD  PRO A  47       8.014   7.931  29.258  1.00  0.460          C  
ATOM    723  HA  PRO A  47       6.216  10.501  29.540  1.00  0.370          H  
ATOM    724 1HB  PRO A  47       4.785   8.268  28.664  1.00  0.560          H  
ATOM    725 2HB  PRO A  47       5.936   9.134  27.671  1.00  0.560          H  
ATOM    726 1HG  PRO A  47       6.332   6.621  29.373  1.00  0.560          H  
ATOM    727 2HG  PRO A  47       6.900   6.869  27.741  1.00  0.560          H  
ATOM    728 1HD  PRO A  47       8.548   7.151  29.759  1.00  0.560          H  
ATOM    729 2HD  PRO A  47       8.601   8.376  28.468  1.00  0.560          H  
ATOM    730  N   SER A  48       4.340  10.249  31.095  1.00  0.370          N  
ATOM    731  CA  SER A  48       3.304  10.280  32.106  1.00  0.420          C  
ATOM    732  C   SER A  48       1.948   9.973  31.506  1.00  0.450          C  
ATOM    733  O   SER A  48       1.495  10.657  30.582  1.00  0.510          O  
ATOM    734  CB  SER A  48       3.286  11.640  32.767  1.00  0.570          C  
ATOM    735  OG  SER A  48       2.242  11.745  33.686  1.00  0.570          O  
ATOM    736  H   SER A  48       4.441  11.058  30.480  1.00  0.440          H  
ATOM    737  HA  SER A  48       3.529   9.524  32.858  1.00  0.500          H  
ATOM    738 1HB  SER A  48       4.236  11.810  33.270  1.00  0.680          H  
ATOM    739 2HB  SER A  48       3.178  12.409  32.001  1.00  0.680          H  
ATOM    740  HG  SER A  48       2.300  12.638  34.037  1.00  0.680          H  
ATOM    741  N   TYR A  49       1.303   8.923  31.996  1.00  0.500          N  
ATOM    742  CA  TYR A  49       0.009   8.532  31.447  1.00  0.570          C  
ATOM    743  C   TYR A  49      -1.109   8.941  32.389  1.00  0.550          C  
ATOM    744  O   TYR A  49      -1.000   8.772  33.610  1.00  0.600          O  
ATOM    745  CB  TYR A  49      -0.018   7.024  31.197  1.00  0.770          C  
ATOM    746  CG  TYR A  49       0.928   6.592  30.099  1.00  0.770          C  
ATOM    747  CD1 TYR A  49       2.267   6.415  30.396  1.00  0.770          C  
ATOM    748  CD2 TYR A  49       0.469   6.361  28.807  1.00  0.770          C  
ATOM    749  CE1 TYR A  49       3.138   6.035  29.431  1.00  0.770          C  
ATOM    750  CE2 TYR A  49       1.366   5.964  27.827  1.00  0.770          C  
ATOM    751  CZ  TYR A  49       2.703   5.809  28.149  1.00  0.770          C  
ATOM    752  OH  TYR A  49       3.617   5.430  27.205  1.00  0.770          O  
ATOM    753  H   TYR A  49       1.721   8.393  32.748  1.00  0.600          H  
ATOM    754  HA  TYR A  49      -0.147   9.049  30.502  1.00  0.680          H  
ATOM    755 1HB  TYR A  49       0.244   6.493  32.109  1.00  0.920          H  
ATOM    756 2HB  TYR A  49      -1.026   6.728  30.914  1.00  0.920          H  
ATOM    757  HD1 TYR A  49       2.636   6.589  31.405  1.00  0.920          H  
ATOM    758  HD2 TYR A  49      -0.585   6.493  28.563  1.00  0.920          H  
ATOM    759  HE1 TYR A  49       4.183   5.913  29.683  1.00  0.920          H  
ATOM    760  HE2 TYR A  49       1.016   5.787  26.812  1.00  0.920          H  
ATOM    761  HH  TYR A  49       4.487   5.379  27.609  1.00  0.920          H  
ATOM    762  N   ARG A  50      -2.208   9.422  31.810  1.00  0.540          N  
ATOM    763  CA  ARG A  50      -3.378   9.824  32.580  1.00  0.670          C  
ATOM    764  C   ARG A  50      -4.687   9.393  31.945  1.00  0.590          C  
ATOM    765  O   ARG A  50      -4.862   9.417  30.723  1.00  0.500          O  
ATOM    766  CB  ARG A  50      -3.424  11.342  32.757  1.00  0.890          C  
ATOM    767  CG  ARG A  50      -2.289  11.969  33.577  1.00  0.890          C  
ATOM    768  CD  ARG A  50      -2.383  11.621  35.026  1.00  0.890          C  
ATOM    769  NE  ARG A  50      -1.371  12.298  35.811  1.00  0.890          N  
ATOM    770  CZ  ARG A  50      -0.104  11.864  35.998  1.00  0.890          C  
ATOM    771  NH1 ARG A  50       0.334  10.744  35.442  1.00  0.890          N  
ATOM    772  NH2 ARG A  50       0.718  12.584  36.753  1.00  0.890          N  
ATOM    773  H   ARG A  50      -2.200   9.541  30.791  1.00  0.650          H  
ATOM    774  HA  ARG A  50      -3.320   9.353  33.557  1.00  0.800          H  
ATOM    775 1HB  ARG A  50      -3.409  11.814  31.771  1.00  1.060          H  
ATOM    776 2HB  ARG A  50      -4.370  11.619  33.229  1.00  1.060          H  
ATOM    777 1HG  ARG A  50      -1.326  11.636  33.196  1.00  1.060          H  
ATOM    778 2HG  ARG A  50      -2.346  13.052  33.489  1.00  1.060          H  
ATOM    779 1HD  ARG A  50      -3.360  11.924  35.401  1.00  1.060          H  
ATOM    780 2HD  ARG A  50      -2.262  10.554  35.170  1.00  1.060          H  
ATOM    781  HE  ARG A  50      -1.640  13.161  36.263  1.00  1.060          H  
ATOM    782 1HH1 ARG A  50      -0.271  10.156  34.842  1.00  1.060          H  
ATOM    783 2HH1 ARG A  50       1.286  10.452  35.589  1.00  1.060          H  
ATOM    784 1HH2 ARG A  50       0.394  13.440  37.180  1.00  1.060          H  
ATOM    785 2HH2 ARG A  50       1.668  12.275  36.903  1.00  1.060          H  
ATOM    786  N   CYS A  51      -5.620   8.982  32.794  1.00  0.640          N  
ATOM    787  CA  CYS A  51      -6.941   8.619  32.316  1.00  0.590          C  
ATOM    788  C   CYS A  51      -7.698   9.869  31.914  1.00  0.580          C  
ATOM    789  O   CYS A  51      -7.738  10.844  32.664  1.00  0.710          O  
ATOM    790  CB  CYS A  51      -7.743   7.867  33.370  1.00  0.850          C  
ATOM    791  SG  CYS A  51      -9.336   7.327  32.753  1.00  0.850          S  
ATOM    792  H   CYS A  51      -5.420   8.952  33.784  1.00  0.770          H  
ATOM    793  HA  CYS A  51      -6.846   7.983  31.438  1.00  0.710          H  
ATOM    794 1HB  CYS A  51      -7.200   7.000  33.711  1.00  1.020          H  
ATOM    795 2HB  CYS A  51      -7.915   8.505  34.232  1.00  1.020          H  
ATOM    796  HG  CYS A  51      -9.581   6.401  33.702  1.00  1.020          H  
ATOM    797  N   VAL A  52      -8.283   9.835  30.732  1.00  0.480          N  
ATOM    798  CA  VAL A  52      -9.082  10.919  30.195  1.00  0.540          C  
ATOM    799  C   VAL A  52     -10.539  10.633  30.554  1.00  0.550          C  
ATOM    800  O   VAL A  52     -11.273  11.512  31.010  1.00  0.670          O  
ATOM    801  CB  VAL A  52      -8.896  10.991  28.665  1.00  0.730          C  
ATOM    802  CG1 VAL A  52      -9.772  12.061  28.045  1.00  0.730          C  
ATOM    803  CG2 VAL A  52      -7.421  11.217  28.349  1.00  0.730          C  
ATOM    804  H   VAL A  52      -8.189   8.992  30.174  1.00  0.580          H  
ATOM    805  HA  VAL A  52      -8.770  11.858  30.651  1.00  0.650          H  
ATOM    806  HB  VAL A  52      -9.207  10.066  28.248  1.00  0.880          H  
ATOM    807 1HG1 VAL A  52      -9.629  12.060  26.965  1.00  0.880          H  
ATOM    808 2HG1 VAL A  52     -10.821  11.860  28.268  1.00  0.880          H  
ATOM    809 3HG1 VAL A  52      -9.495  13.033  28.449  1.00  0.880          H  
ATOM    810 1HG2 VAL A  52      -7.278  11.228  27.281  1.00  0.880          H  
ATOM    811 2HG2 VAL A  52      -7.089  12.169  28.769  1.00  0.880          H  
ATOM    812 3HG2 VAL A  52      -6.831  10.419  28.779  1.00  0.880          H  
ATOM    813  N   LYS A  53     -10.957   9.398  30.279  1.00  0.450          N  
ATOM    814  CA  LYS A  53     -12.317   8.939  30.544  1.00  0.480          C  
ATOM    815  C   LYS A  53     -12.394   7.423  30.762  1.00  0.500          C  
ATOM    816  O   LYS A  53     -11.764   6.640  30.044  1.00  0.490          O  
ATOM    817  CB  LYS A  53     -13.262   9.331  29.399  1.00  0.660          C  
ATOM    818  CG  LYS A  53     -14.739   8.974  29.653  1.00  0.660          C  
ATOM    819  CD  LYS A  53     -15.651   9.423  28.523  1.00  0.660          C  
ATOM    820  CE  LYS A  53     -17.107   9.046  28.828  1.00  0.660          C  
ATOM    821  NZ  LYS A  53     -18.031   9.417  27.724  1.00  0.660          N  
ATOM    822  H   LYS A  53     -10.266   8.753  29.895  1.00  0.540          H  
ATOM    823  HA  LYS A  53     -12.662   9.418  31.461  1.00  0.580          H  
ATOM    824 1HB  LYS A  53     -13.198  10.408  29.230  1.00  0.790          H  
ATOM    825 2HB  LYS A  53     -12.951   8.835  28.482  1.00  0.790          H  
ATOM    826 1HG  LYS A  53     -14.848   7.891  29.742  1.00  0.790          H  
ATOM    827 2HG  LYS A  53     -15.071   9.433  30.584  1.00  0.790          H  
ATOM    828 1HD  LYS A  53     -15.573  10.503  28.390  1.00  0.790          H  
ATOM    829 2HD  LYS A  53     -15.344   8.931  27.598  1.00  0.790          H  
ATOM    830 1HE  LYS A  53     -17.171   7.968  28.996  1.00  0.790          H  
ATOM    831 2HE  LYS A  53     -17.419   9.563  29.735  1.00  0.790          H  
ATOM    832 1HZ  LYS A  53     -18.972   9.150  27.976  1.00  0.790          H  
ATOM    833 2HZ  LYS A  53     -17.993  10.414  27.561  1.00  0.790          H  
ATOM    834 3HZ  LYS A  53     -17.757   8.922  26.887  1.00  0.790          H  
ATOM    835  N   GLU A  54     -13.195   6.995  31.738  1.00  0.670          N  
ATOM    836  CA  GLU A  54     -13.419   5.562  31.939  1.00  0.670          C  
ATOM    837  C   GLU A  54     -14.766   5.301  32.608  1.00  0.660          C  
ATOM    838  O   GLU A  54     -15.177   6.054  33.493  1.00  1.190          O  
ATOM    839  CB  GLU A  54     -12.285   4.966  32.781  1.00  0.940          C  
ATOM    840  CG  GLU A  54     -12.170   5.515  34.213  1.00  0.940          C  
ATOM    841  CD  GLU A  54     -10.963   4.982  34.955  1.00  0.940          C  
ATOM    842  OE1 GLU A  54     -10.193   4.275  34.357  1.00  0.940          O  
ATOM    843  OE2 GLU A  54     -10.805   5.294  36.109  1.00  0.940          O  
ATOM    844  H   GLU A  54     -13.679   7.661  32.326  1.00  0.800          H  
ATOM    845  HA  GLU A  54     -13.430   5.068  30.963  1.00  0.800          H  
ATOM    846 1HB  GLU A  54     -12.441   3.896  32.862  1.00  1.130          H  
ATOM    847 2HB  GLU A  54     -11.340   5.121  32.272  1.00  1.130          H  
ATOM    848 1HG  GLU A  54     -12.117   6.602  34.177  1.00  1.130          H  
ATOM    849 2HG  GLU A  54     -13.066   5.244  34.769  1.00  1.130          H  
ATOM    850  N   GLY A  55     -15.408   4.188  32.240  1.00  0.530          N  
ATOM    851  CA  GLY A  55     -16.674   3.772  32.852  1.00  0.570          C  
ATOM    852  C   GLY A  55     -17.851   4.329  32.053  1.00  0.530          C  
ATOM    853  O   GLY A  55     -17.773   5.421  31.491  1.00  0.700          O  
ATOM    854  H   GLY A  55     -15.022   3.620  31.475  1.00  0.640          H  
ATOM    855 1HA  GLY A  55     -16.726   2.682  32.878  1.00  0.680          H  
ATOM    856 2HA  GLY A  55     -16.720   4.129  33.879  1.00  0.680          H  
ATOM    857  N   GLY A  56     -18.948   3.576  31.950  1.00  0.780          N  
ATOM    858  CA  GLY A  56     -20.065   4.105  31.176  1.00  0.740          C  
ATOM    859  C   GLY A  56     -21.030   3.055  30.580  1.00  0.800          C  
ATOM    860  O   GLY A  56     -20.721   1.866  30.527  1.00  0.900          O  
ATOM    861  H   GLY A  56     -19.008   2.679  32.412  1.00  0.940          H  
ATOM    862 1HA  GLY A  56     -20.589   4.781  31.842  1.00  0.890          H  
ATOM    863 2HA  GLY A  56     -19.665   4.714  30.364  1.00  0.890          H  
ATOM    864  N   PRO A  57     -22.230   3.511  30.179  1.00  0.860          N  
ATOM    865  CA  PRO A  57     -23.370   2.818  29.578  1.00  0.990          C  
ATOM    866  C   PRO A  57     -23.395   2.556  28.057  1.00  1.070          C  
ATOM    867  O   PRO A  57     -23.967   3.399  27.368  1.00  1.160          O  
ATOM    868  CB  PRO A  57     -24.520   3.784  29.884  1.00  1.480          C  
ATOM    869  CG  PRO A  57     -23.897   5.145  29.865  1.00  1.480          C  
ATOM    870  CD  PRO A  57     -22.530   4.961  30.428  1.00  1.480          C  
ATOM    871  HA  PRO A  57     -23.559   1.901  30.135  1.00  1.190          H  
ATOM    872 1HB  PRO A  57     -25.330   3.666  29.149  1.00  1.780          H  
ATOM    873 2HB  PRO A  57     -24.955   3.538  30.865  1.00  1.780          H  
ATOM    874 1HG  PRO A  57     -23.879   5.533  28.832  1.00  1.780          H  
ATOM    875 2HG  PRO A  57     -24.509   5.850  30.451  1.00  1.780          H  
ATOM    876 1HD  PRO A  57     -21.819   5.623  29.907  1.00  1.780          H  
ATOM    877 2HD  PRO A  57     -22.620   5.181  31.502  1.00  1.780          H  
ATOM    878  N   ALA A  58     -22.860   1.465  27.454  1.00  1.350          N  
ATOM    879  CA  ALA A  58     -22.035   0.294  27.836  1.00  1.660          C  
ATOM    880  C   ALA A  58     -22.008  -0.503  26.517  1.00  1.250          C  
ATOM    881  O   ALA A  58     -23.031  -1.126  26.244  1.00  1.520          O  
ATOM    882  CB  ALA A  58     -22.592  -0.547  28.974  1.00  2.200          C  
ATOM    883  H   ALA A  58     -23.085   1.444  26.467  1.00  1.620          H  
ATOM    884  HA  ALA A  58     -21.027   0.613  28.097  1.00  1.990          H  
ATOM    885 1HB  ALA A  58     -21.945  -1.410  29.121  1.00  2.640          H  
ATOM    886 2HB  ALA A  58     -22.620   0.010  29.889  1.00  2.640          H  
ATOM    887 3HB  ALA A  58     -23.596  -0.886  28.723  1.00  2.640          H  
ATOM    888  N   HIS A  59     -21.013  -0.452  25.601  1.00  1.130          N  
ATOM    889  CA  HIS A  59     -19.604  -0.026  25.576  1.00  1.110          C  
ATOM    890  C   HIS A  59     -19.132   1.412  25.765  1.00  1.190          C  
ATOM    891  O   HIS A  59     -17.933   1.670  25.640  1.00  1.400          O  
ATOM    892  CB  HIS A  59     -19.044  -0.513  24.249  1.00  1.560          C  
ATOM    893  CG  HIS A  59     -19.809   0.038  23.126  1.00  1.560          C  
ATOM    894  ND1 HIS A  59     -21.067  -0.437  22.789  1.00  1.560          N  
ATOM    895  CD2 HIS A  59     -19.538   1.040  22.258  1.00  1.560          C  
ATOM    896  CE1 HIS A  59     -21.531   0.252  21.757  1.00  1.560          C  
ATOM    897  NE2 HIS A  59     -20.623   1.151  21.415  1.00  1.560          N  
ATOM    898  H   HIS A  59     -21.275  -0.856  24.694  1.00  1.360          H  
ATOM    899  HA  HIS A  59     -19.102  -0.598  26.351  1.00  1.330          H  
ATOM    900 1HB  HIS A  59     -18.000  -0.217  24.147  1.00  1.870          H  
ATOM    901 2HB  HIS A  59     -19.090  -1.601  24.204  1.00  1.870          H  
ATOM    902  HD2 HIS A  59     -18.633   1.647  22.236  1.00  1.870          H  
ATOM    903  HE1 HIS A  59     -22.497   0.104  21.274  1.00  1.870          H  
ATOM    904  HE2 HIS A  59     -20.711   1.820  20.658  1.00  1.870          H  
ATOM    905  N   ALA A  60     -19.990   2.344  26.145  1.00  1.370          N  
ATOM    906  CA  ALA A  60     -19.558   3.732  26.380  1.00  1.740          C  
ATOM    907  C   ALA A  60     -18.375   3.812  27.366  1.00  1.430          C  
ATOM    908  O   ALA A  60     -17.652   4.808  27.393  1.00  1.670          O  
ATOM    909  CB  ALA A  60     -20.706   4.549  26.931  1.00  2.290          C  
ATOM    910  H   ALA A  60     -20.967   2.109  26.239  1.00  1.640          H  
ATOM    911  HA  ALA A  60     -19.239   4.151  25.426  1.00  2.090          H  
ATOM    912 1HB  ALA A  60     -20.384   5.576  27.078  1.00  2.750          H  
ATOM    913 2HB  ALA A  60     -21.546   4.526  26.238  1.00  2.750          H  
ATOM    914 3HB  ALA A  60     -21.006   4.136  27.867  1.00  2.750          H  
ATOM    915  N   LYS A  61     -18.206   2.762  28.164  1.00  1.150          N  
ATOM    916  CA  LYS A  61     -17.177   2.572  29.167  1.00  1.000          C  
ATOM    917  C   LYS A  61     -15.738   2.508  28.682  1.00  0.710          C  
ATOM    918  O   LYS A  61     -14.830   2.624  29.517  1.00  0.880          O  
ATOM    919  CB  LYS A  61     -17.456   1.287  29.951  1.00  1.460          C  
ATOM    920  CG  LYS A  61     -17.318   0.002  29.144  1.00  1.460          C  
ATOM    921  CD  LYS A  61     -17.709  -1.217  29.973  1.00  1.460          C  
ATOM    922  CE  LYS A  61     -17.559  -2.513  29.174  1.00  1.460          C  
ATOM    923  NZ  LYS A  61     -17.969  -3.711  29.968  1.00  1.460          N  
ATOM    924  H   LYS A  61     -18.870   2.019  28.055  1.00  1.380          H  
ATOM    925  HA  LYS A  61     -17.219   3.423  29.806  1.00  1.200          H  
ATOM    926 1HB  LYS A  61     -16.766   1.220  30.789  1.00  1.750          H  
ATOM    927 2HB  LYS A  61     -18.441   1.308  30.352  1.00  1.750          H  
ATOM    928 1HG  LYS A  61     -17.950   0.056  28.274  1.00  1.750          H  
ATOM    929 2HG  LYS A  61     -16.287  -0.122  28.815  1.00  1.750          H  
ATOM    930 1HD  LYS A  61     -17.074  -1.270  30.859  1.00  1.750          H  
ATOM    931 2HD  LYS A  61     -18.747  -1.119  30.297  1.00  1.750          H  
ATOM    932 1HE  LYS A  61     -18.178  -2.452  28.282  1.00  1.750          H  
ATOM    933 2HE  LYS A  61     -16.516  -2.630  28.877  1.00  1.750          H  
ATOM    934 1HZ  LYS A  61     -17.856  -4.544  29.406  1.00  1.750          H  
ATOM    935 2HZ  LYS A  61     -17.392  -3.784  30.795  1.00  1.750          H  
ATOM    936 3HZ  LYS A  61     -18.938  -3.621  30.241  1.00  1.750          H  
ATOM    937  N   ARG A  62     -15.527   2.301  27.375  1.00  0.640          N  
ATOM    938  CA  ARG A  62     -14.182   2.167  26.809  1.00  0.510          C  
ATOM    939  C   ARG A  62     -13.243   3.235  27.371  1.00  0.450          C  
ATOM    940  O   ARG A  62     -13.580   4.418  27.459  1.00  0.640          O  
ATOM    941  CB  ARG A  62     -14.244   2.237  25.285  1.00  0.770          C  
ATOM    942  CG  ARG A  62     -14.784   0.980  24.584  1.00  0.770          C  
ATOM    943  CD  ARG A  62     -15.195   1.220  23.136  1.00  0.770          C  
ATOM    944  NE  ARG A  62     -14.081   1.595  22.230  1.00  0.770          N  
ATOM    945  CZ  ARG A  62     -14.191   1.850  20.903  1.00  0.770          C  
ATOM    946  NH1 ARG A  62     -15.347   1.759  20.272  1.00  0.770          N  
ATOM    947  NH2 ARG A  62     -13.085   2.194  20.272  1.00  0.770          N  
ATOM    948  H   ARG A  62     -16.347   2.227  26.766  1.00  0.770          H  
ATOM    949  HA  ARG A  62     -13.789   1.187  27.086  1.00  0.610          H  
ATOM    950 1HB  ARG A  62     -14.863   3.081  24.984  1.00  0.920          H  
ATOM    951 2HB  ARG A  62     -13.259   2.400  24.913  1.00  0.920          H  
ATOM    952 1HG  ARG A  62     -14.002   0.219  24.582  1.00  0.920          H  
ATOM    953 2HG  ARG A  62     -15.645   0.605  25.130  1.00  0.920          H  
ATOM    954 1HD  ARG A  62     -15.650   0.308  22.755  1.00  0.920          H  
ATOM    955 2HD  ARG A  62     -15.935   2.022  23.118  1.00  0.920          H  
ATOM    956  HE  ARG A  62     -13.128   1.688  22.599  1.00  0.920          H  
ATOM    957 1HH1 ARG A  62     -16.178   1.493  20.775  1.00  0.920          H  
ATOM    958 2HH1 ARG A  62     -15.396   1.955  19.282  1.00  0.920          H  
ATOM    959 1HH2 ARG A  62     -12.236   2.261  20.841  1.00  0.920          H  
ATOM    960 2HH2 ARG A  62     -13.037   2.402  19.264  1.00  0.920          H  
ATOM    961  N   PHE A  63     -12.045   2.780  27.731  1.00  0.380          N  
ATOM    962  CA  PHE A  63     -11.008   3.560  28.381  1.00  0.390          C  
ATOM    963  C   PHE A  63     -10.234   4.466  27.466  1.00  0.370          C  
ATOM    964  O   PHE A  63      -9.617   4.034  26.494  1.00  0.380          O  
ATOM    965  CB  PHE A  63      -9.965   2.609  28.979  1.00  0.540          C  
ATOM    966  CG  PHE A  63     -10.428   1.789  30.116  1.00  0.540          C  
ATOM    967  CD1 PHE A  63     -10.887   0.513  29.886  1.00  0.540          C  
ATOM    968  CD2 PHE A  63     -10.410   2.259  31.408  1.00  0.540          C  
ATOM    969  CE1 PHE A  63     -11.314  -0.281  30.910  1.00  0.540          C  
ATOM    970  CE2 PHE A  63     -10.837   1.469  32.446  1.00  0.540          C  
ATOM    971  CZ  PHE A  63     -11.289   0.193  32.197  1.00  0.540          C  
ATOM    972  H   PHE A  63     -11.854   1.805  27.556  1.00  0.460          H  
ATOM    973  HA  PHE A  63     -11.471   4.161  29.165  1.00  0.470          H  
ATOM    974 1HB  PHE A  63      -9.622   1.923  28.199  1.00  0.650          H  
ATOM    975 2HB  PHE A  63      -9.112   3.177  29.290  1.00  0.650          H  
ATOM    976  HD1 PHE A  63     -10.908   0.132  28.872  1.00  0.650          H  
ATOM    977  HD2 PHE A  63     -10.057   3.266  31.619  1.00  0.650          H  
ATOM    978  HE1 PHE A  63     -11.675  -1.291  30.696  1.00  0.650          H  
ATOM    979  HE2 PHE A  63     -10.813   1.861  33.473  1.00  0.650          H  
ATOM    980  HZ  PHE A  63     -11.629  -0.436  33.017  1.00  0.650          H  
ATOM    981  N   THR A  64     -10.209   5.736  27.808  1.00  0.370          N  
ATOM    982  CA  THR A  64      -9.477   6.680  27.000  1.00  0.420          C  
ATOM    983  C   THR A  64      -8.345   7.222  27.845  1.00  0.330          C  
ATOM    984  O   THR A  64      -8.586   7.798  28.909  1.00  0.310          O  
ATOM    985  CB  THR A  64     -10.389   7.833  26.549  1.00  0.570          C  
ATOM    986  OG1 THR A  64     -11.484   7.312  25.813  1.00  0.570          O  
ATOM    987  CG2 THR A  64      -9.615   8.756  25.650  1.00  0.570          C  
ATOM    988  H   THR A  64     -10.738   6.045  28.628  1.00  0.440          H  
ATOM    989  HA  THR A  64      -9.061   6.181  26.126  1.00  0.500          H  
ATOM    990  HB  THR A  64     -10.760   8.375  27.415  1.00  0.680          H  
ATOM    991  HG1 THR A  64     -12.068   6.836  26.421  1.00  0.680          H  
ATOM    992 1HG2 THR A  64     -10.261   9.566  25.321  1.00  0.680          H  
ATOM    993 2HG2 THR A  64      -8.771   9.166  26.182  1.00  0.680          H  
ATOM    994 3HG2 THR A  64      -9.259   8.200  24.779  1.00  0.680          H  
ATOM    995  N   PHE A  65      -7.124   7.041  27.359  1.00  0.390          N  
ATOM    996  CA  PHE A  65      -5.899   7.505  28.006  1.00  0.370          C  
ATOM    997  C   PHE A  65      -5.090   8.412  27.117  1.00  0.350          C  
ATOM    998  O   PHE A  65      -5.110   8.276  25.881  1.00  0.340          O  
ATOM    999  CB  PHE A  65      -5.041   6.347  28.529  1.00  0.530          C  
ATOM   1000  CG  PHE A  65      -5.570   5.744  29.806  1.00  0.530          C  
ATOM   1001  CD1 PHE A  65      -6.712   4.975  29.876  1.00  0.530          C  
ATOM   1002  CD2 PHE A  65      -4.869   5.968  30.973  1.00  0.530          C  
ATOM   1003  CE1 PHE A  65      -7.141   4.478  31.066  1.00  0.530          C  
ATOM   1004  CE2 PHE A  65      -5.301   5.460  32.165  1.00  0.530          C  
ATOM   1005  CZ  PHE A  65      -6.447   4.715  32.209  1.00  0.530          C  
ATOM   1006  H   PHE A  65      -7.043   6.562  26.470  1.00  0.470          H  
ATOM   1007  HA  PHE A  65      -6.182   8.088  28.882  1.00  0.440          H  
ATOM   1008 1HB  PHE A  65      -4.978   5.574  27.782  1.00  0.630          H  
ATOM   1009 2HB  PHE A  65      -4.029   6.707  28.713  1.00  0.630          H  
ATOM   1010  HD1 PHE A  65      -7.288   4.784  28.990  1.00  0.630          H  
ATOM   1011  HD2 PHE A  65      -3.961   6.572  30.938  1.00  0.630          H  
ATOM   1012  HE1 PHE A  65      -8.037   3.898  31.109  1.00  0.630          H  
ATOM   1013  HE2 PHE A  65      -4.742   5.655  33.079  1.00  0.630          H  
ATOM   1014  HZ  PHE A  65      -6.808   4.311  33.158  1.00  0.630          H  
ATOM   1015  N   GLY A  66      -4.348   9.307  27.770  1.00  0.390          N  
ATOM   1016  CA  GLY A  66      -3.427  10.188  27.089  1.00  0.420          C  
ATOM   1017  C   GLY A  66      -2.047  10.168  27.722  1.00  0.370          C  
ATOM   1018  O   GLY A  66      -1.886   9.785  28.888  1.00  0.350          O  
ATOM   1019  H   GLY A  66      -4.441   9.374  28.790  1.00  0.470          H  
ATOM   1020 1HA  GLY A  66      -3.361   9.872  26.066  1.00  0.500          H  
ATOM   1021 2HA  GLY A  66      -3.813  11.201  27.105  1.00  0.500          H  
ATOM   1022  N   VAL A  67      -1.046  10.586  26.948  1.00  0.370          N  
ATOM   1023  CA  VAL A  67       0.329  10.637  27.454  1.00  0.360          C  
ATOM   1024  C   VAL A  67       1.077  11.939  27.134  1.00  0.340          C  
ATOM   1025  O   VAL A  67       0.916  12.502  26.041  1.00  0.340          O  
ATOM   1026  CB  VAL A  67       1.107   9.427  26.901  1.00  0.510          C  
ATOM   1027  CG1 VAL A  67       1.206   9.512  25.445  1.00  0.510          C  
ATOM   1028  CG2 VAL A  67       2.501   9.324  27.521  1.00  0.510          C  
ATOM   1029  H   VAL A  67      -1.283  10.833  25.983  1.00  0.440          H  
ATOM   1030  HA  VAL A  67       0.285  10.538  28.534  1.00  0.430          H  
ATOM   1031  HB  VAL A  67       0.541   8.545  27.121  1.00  0.610          H  
ATOM   1032 1HG1 VAL A  67       1.720   8.649  25.073  1.00  0.610          H  
ATOM   1033 2HG1 VAL A  67       0.230   9.574  24.993  1.00  0.610          H  
ATOM   1034 3HG1 VAL A  67       1.747  10.369  25.202  1.00  0.610          H  
ATOM   1035 1HG2 VAL A  67       2.993   8.450  27.113  1.00  0.610          H  
ATOM   1036 2HG2 VAL A  67       3.102  10.191  27.295  1.00  0.610          H  
ATOM   1037 3HG2 VAL A  67       2.412   9.220  28.601  1.00  0.610          H  
ATOM   1038  N   ARG A  68       1.922  12.384  28.085  1.00  0.360          N  
ATOM   1039  CA  ARG A  68       2.790  13.557  27.889  1.00  0.370          C  
ATOM   1040  C   ARG A  68       4.250  13.264  28.298  1.00  0.320          C  
ATOM   1041  O   ARG A  68       4.512  12.482  29.221  1.00  0.350          O  
ATOM   1042  CB  ARG A  68       2.308  14.752  28.717  1.00  0.510          C  
ATOM   1043  CG  ARG A  68       0.906  15.211  28.434  1.00  0.510          C  
ATOM   1044  CD  ARG A  68       0.471  16.397  29.245  1.00  0.510          C  
ATOM   1045  NE  ARG A  68       1.073  17.655  28.769  1.00  0.510          N  
ATOM   1046  CZ  ARG A  68       0.830  18.885  29.289  1.00  0.510          C  
ATOM   1047  NH1 ARG A  68      -0.007  19.013  30.307  1.00  0.510          N  
ATOM   1048  NH2 ARG A  68       1.426  19.975  28.785  1.00  0.510          N  
ATOM   1049  H   ARG A  68       1.945  11.865  28.971  1.00  0.430          H  
ATOM   1050  HA  ARG A  68       2.773  13.835  26.833  1.00  0.440          H  
ATOM   1051 1HB  ARG A  68       2.389  14.529  29.779  1.00  0.620          H  
ATOM   1052 2HB  ARG A  68       2.949  15.606  28.500  1.00  0.620          H  
ATOM   1053 1HG  ARG A  68       0.892  15.527  27.405  1.00  0.620          H  
ATOM   1054 2HG  ARG A  68       0.200  14.399  28.587  1.00  0.620          H  
ATOM   1055 1HD  ARG A  68      -0.609  16.490  29.199  1.00  0.620          H  
ATOM   1056 2HD  ARG A  68       0.779  16.244  30.277  1.00  0.620          H  
ATOM   1057  HE  ARG A  68       1.696  17.601  27.954  1.00  0.620          H  
ATOM   1058 1HH1 ARG A  68      -0.465  18.201  30.692  1.00  0.620          H  
ATOM   1059 2HH1 ARG A  68      -0.192  19.926  30.699  1.00  0.620          H  
ATOM   1060 1HH2 ARG A  68       2.122  19.913  28.009  1.00  0.620          H  
ATOM   1061 2HH2 ARG A  68       1.232  20.879  29.181  1.00  0.620          H  
ATOM   1062  N   VAL A  69       5.198  13.931  27.644  1.00  0.300          N  
ATOM   1063  CA  VAL A  69       6.629  13.865  28.018  1.00  0.290          C  
ATOM   1064  C   VAL A  69       7.225  15.223  28.356  1.00  0.290          C  
ATOM   1065  O   VAL A  69       7.076  16.187  27.617  1.00  0.320          O  
ATOM   1066  CB  VAL A  69       7.476  13.175  26.916  1.00  0.410          C  
ATOM   1067  CG1 VAL A  69       8.963  13.267  27.212  1.00  0.410          C  
ATOM   1068  CG2 VAL A  69       7.187  11.679  26.912  1.00  0.410          C  
ATOM   1069  H   VAL A  69       4.897  14.510  26.849  1.00  0.360          H  
ATOM   1070  HA  VAL A  69       6.711  13.244  28.910  1.00  0.350          H  
ATOM   1071  HB  VAL A  69       7.250  13.634  25.952  1.00  0.490          H  
ATOM   1072 1HG1 VAL A  69       9.478  12.754  26.427  1.00  0.490          H  
ATOM   1073 2HG1 VAL A  69       9.297  14.294  27.244  1.00  0.490          H  
ATOM   1074 3HG1 VAL A  69       9.188  12.788  28.173  1.00  0.490          H  
ATOM   1075 1HG2 VAL A  69       7.779  11.191  26.142  1.00  0.490          H  
ATOM   1076 2HG2 VAL A  69       7.467  11.282  27.874  1.00  0.490          H  
ATOM   1077 3HG2 VAL A  69       6.168  11.482  26.752  1.00  0.490          H  
ATOM   1078  N   ASN A  70       7.917  15.316  29.486  1.00  0.310          N  
ATOM   1079  CA  ASN A  70       8.509  16.588  29.901  1.00  0.330          C  
ATOM   1080  C   ASN A  70       9.830  16.789  29.178  1.00  0.280          C  
ATOM   1081  O   ASN A  70      10.891  16.445  29.701  1.00  0.360          O  
ATOM   1082  CB  ASN A  70       8.718  16.617  31.394  1.00  0.450          C  
ATOM   1083  CG  ASN A  70       9.042  17.977  31.910  1.00  0.450          C  
ATOM   1084  OD1 ASN A  70       9.080  18.948  31.148  1.00  0.450          O  
ATOM   1085  ND2 ASN A  70       9.257  18.082  33.199  1.00  0.450          N  
ATOM   1086  H   ASN A  70       8.026  14.495  30.068  1.00  0.370          H  
ATOM   1087  HA  ASN A  70       7.857  17.403  29.618  1.00  0.400          H  
ATOM   1088 1HB  ASN A  70       7.865  16.241  31.883  1.00  0.540          H  
ATOM   1089 2HB  ASN A  70       9.528  15.958  31.638  1.00  0.540          H  
ATOM   1090 1HD2 ASN A  70       9.473  18.973  33.599  1.00  0.540          H  
ATOM   1091 2HD2 ASN A  70       9.195  17.278  33.787  1.00  0.540          H  
ATOM   1092  N   THR A  71       9.768  17.286  27.954  1.00  0.300          N  
ATOM   1093  CA  THR A  71      10.977  17.329  27.153  1.00  0.290          C  
ATOM   1094  C   THR A  71      11.884  18.490  27.526  1.00  0.380          C  
ATOM   1095  O   THR A  71      11.446  19.521  28.049  1.00  0.340          O  
ATOM   1096  CB  THR A  71      10.637  17.455  25.658  1.00  0.410          C  
ATOM   1097  OG1 THR A  71       9.981  18.718  25.417  1.00  0.410          O  
ATOM   1098  CG2 THR A  71       9.743  16.327  25.194  1.00  0.410          C  
ATOM   1099  H   THR A  71       8.860  17.597  27.589  1.00  0.360          H  
ATOM   1100  HA  THR A  71      11.524  16.403  27.311  1.00  0.350          H  
ATOM   1101  HB  THR A  71      11.559  17.425  25.084  1.00  0.490          H  
ATOM   1102  HG1 THR A  71       9.162  18.775  25.989  1.00  0.490          H  
ATOM   1103 1HG2 THR A  71       9.530  16.442  24.134  1.00  0.490          H  
ATOM   1104 2HG2 THR A  71      10.236  15.386  25.360  1.00  0.490          H  
ATOM   1105 3HG2 THR A  71       8.819  16.349  25.751  1.00  0.490          H  
ATOM   1106  N   SER A  72      13.141  18.382  27.117  1.00  0.710          N  
ATOM   1107  CA  SER A  72      14.119  19.432  27.334  1.00  0.900          C  
ATOM   1108  C   SER A  72      13.956  20.637  26.412  1.00  0.830          C  
ATOM   1109  O   SER A  72      14.358  21.745  26.772  1.00  0.940          O  
ATOM   1110  CB  SER A  72      15.507  18.835  27.195  1.00  1.180          C  
ATOM   1111  OG  SER A  72      15.713  18.335  25.894  1.00  1.180          O  
ATOM   1112  H   SER A  72      13.438  17.520  26.680  1.00  0.850          H  
ATOM   1113  HA  SER A  72      14.004  19.782  28.361  1.00  1.080          H  
ATOM   1114 1HB  SER A  72      16.250  19.602  27.413  1.00  1.420          H  
ATOM   1115 2HB  SER A  72      15.638  18.035  27.924  1.00  1.420          H  
ATOM   1116  HG  SER A  72      16.630  18.037  25.860  1.00  1.420          H  
ATOM   1117  N   ASP A  73      13.312  20.454  25.257  1.00  0.910          N  
ATOM   1118  CA  ASP A  73      13.122  21.568  24.340  1.00  1.220          C  
ATOM   1119  C   ASP A  73      11.774  22.267  24.508  1.00  1.180          C  
ATOM   1120  O   ASP A  73      11.683  23.479  24.307  1.00  1.510          O  
ATOM   1121  CB  ASP A  73      13.233  21.094  22.892  1.00  1.580          C  
ATOM   1122  CG  ASP A  73      14.604  20.545  22.535  1.00  1.580          C  
ATOM   1123  OD1 ASP A  73      15.584  21.249  22.634  1.00  1.580          O  
ATOM   1124  OD2 ASP A  73      14.646  19.398  22.160  1.00  1.580          O  
ATOM   1125  H   ASP A  73      13.036  19.525  24.979  1.00  1.090          H  
ATOM   1126  HA  ASP A  73      13.908  22.300  24.526  1.00  1.460          H  
ATOM   1127 1HB  ASP A  73      12.489  20.320  22.707  1.00  1.900          H  
ATOM   1128 2HB  ASP A  73      13.006  21.927  22.225  1.00  1.900          H  
ATOM   1129  N   ARG A  74      10.707  21.519  24.836  1.00  1.170          N  
ATOM   1130  CA  ARG A  74       9.385  22.129  24.913  1.00  1.730          C  
ATOM   1131  C   ARG A  74       8.656  21.944  26.244  1.00  1.340          C  
ATOM   1132  O   ARG A  74       7.527  22.421  26.379  1.00  1.580          O  
ATOM   1133  CB  ARG A  74       8.481  21.566  23.821  1.00  2.200          C  
ATOM   1134  CG  ARG A  74       8.877  21.908  22.384  1.00  2.200          C  
ATOM   1135  CD  ARG A  74       7.986  21.213  21.396  1.00  2.200          C  
ATOM   1136  NE  ARG A  74       8.279  21.597  20.010  1.00  2.200          N  
ATOM   1137  CZ  ARG A  74       9.235  21.043  19.216  1.00  2.200          C  
ATOM   1138  NH1 ARG A  74      10.001  20.060  19.651  1.00  2.200          N  
ATOM   1139  NH2 ARG A  74       9.402  21.497  17.982  1.00  2.200          N  
ATOM   1140  H   ARG A  74      10.773  20.517  25.007  1.00  1.400          H  
ATOM   1141  HA  ARG A  74       9.497  23.198  24.744  1.00  2.080          H  
ATOM   1142 1HB  ARG A  74       8.454  20.480  23.909  1.00  2.640          H  
ATOM   1143 2HB  ARG A  74       7.465  21.927  23.974  1.00  2.640          H  
ATOM   1144 1HG  ARG A  74       8.798  22.983  22.232  1.00  2.640          H  
ATOM   1145 2HG  ARG A  74       9.903  21.593  22.207  1.00  2.640          H  
ATOM   1146 1HD  ARG A  74       8.094  20.133  21.491  1.00  2.640          H  
ATOM   1147 2HD  ARG A  74       6.951  21.486  21.607  1.00  2.640          H  
ATOM   1148  HE  ARG A  74       7.726  22.349  19.616  1.00  2.640          H  
ATOM   1149 1HH1 ARG A  74       9.891  19.691  20.583  1.00  2.640          H  
ATOM   1150 2HH1 ARG A  74      10.714  19.670  19.041  1.00  2.640          H  
ATOM   1151 1HH2 ARG A  74       8.825  22.250  17.635  1.00  2.640          H  
ATOM   1152 2HH2 ARG A  74      10.114  21.086  17.384  1.00  2.640          H  
ATOM   1153  N   GLY A  75       9.253  21.266  27.226  1.00  0.830          N  
ATOM   1154  CA  GLY A  75       8.528  20.993  28.447  1.00  0.690          C  
ATOM   1155  C   GLY A  75       7.507  19.922  28.129  1.00  0.530          C  
ATOM   1156  O   GLY A  75       7.701  19.136  27.187  1.00  0.460          O  
ATOM   1157  H   GLY A  75      10.198  20.891  27.171  1.00  1.000          H  
ATOM   1158 1HA  GLY A  75       9.221  20.640  29.213  1.00  0.830          H  
ATOM   1159 2HA  GLY A  75       8.040  21.894  28.811  1.00  0.830          H  
ATOM   1160  N   TRP A  76       6.427  19.866  28.908  1.00  0.560          N  
ATOM   1161  CA  TRP A  76       5.440  18.820  28.709  1.00  0.490          C  
ATOM   1162  C   TRP A  76       4.754  18.966  27.358  1.00  0.470          C  
ATOM   1163  O   TRP A  76       4.099  19.981  27.087  1.00  0.590          O  
ATOM   1164  CB  TRP A  76       4.395  18.859  29.809  1.00  0.710          C  
ATOM   1165  CG  TRP A  76       4.854  18.439  31.153  1.00  0.710          C  
ATOM   1166  CD1 TRP A  76       5.135  19.237  32.221  1.00  0.710          C  
ATOM   1167  CD2 TRP A  76       5.066  17.093  31.594  1.00  0.710          C  
ATOM   1168  NE1 TRP A  76       5.498  18.469  33.296  1.00  0.710          N  
ATOM   1169  CE2 TRP A  76       5.459  17.156  32.930  1.00  0.710          C  
ATOM   1170  CE3 TRP A  76       4.952  15.861  30.977  1.00  0.710          C  
ATOM   1171  CZ2 TRP A  76       5.737  16.017  33.662  1.00  0.710          C  
ATOM   1172  CZ3 TRP A  76       5.234  14.724  31.698  1.00  0.710          C  
ATOM   1173  CH2 TRP A  76       5.615  14.793  33.005  1.00  0.710          C  
ATOM   1174  H   TRP A  76       6.309  20.545  29.644  1.00  0.670          H  
ATOM   1175  HA  TRP A  76       5.922  17.862  28.742  1.00  0.590          H  
ATOM   1176 1HB  TRP A  76       3.990  19.862  29.890  1.00  0.860          H  
ATOM   1177 2HB  TRP A  76       3.600  18.198  29.533  1.00  0.860          H  
ATOM   1178  HD1 TRP A  76       5.069  20.322  32.227  1.00  0.860          H  
ATOM   1179  HE1 TRP A  76       5.751  18.816  34.213  1.00  0.860          H  
ATOM   1180  HE3 TRP A  76       4.658  15.797  29.945  1.00  0.860          H  
ATOM   1181  HZ2 TRP A  76       6.045  16.058  34.709  1.00  0.860          H  
ATOM   1182  HZ3 TRP A  76       5.148  13.766  31.202  1.00  0.860          H  
ATOM   1183  HH2 TRP A  76       5.831  13.871  33.542  1.00  0.860          H  
ATOM   1184  N   THR A  77       4.801  17.888  26.581  1.00  0.370          N  
ATOM   1185  CA  THR A  77       4.253  17.849  25.235  1.00  0.380          C  
ATOM   1186  C   THR A  77       2.770  17.818  25.252  1.00  0.420          C  
ATOM   1187  O   THR A  77       2.133  17.598  26.283  1.00  0.640          O  
ATOM   1188  CB  THR A  77       4.613  16.566  24.458  1.00  0.530          C  
ATOM   1189  OG1 THR A  77       3.973  15.442  25.117  1.00  0.530          O  
ATOM   1190  CG2 THR A  77       6.094  16.355  24.397  1.00  0.530          C  
ATOM   1191  H   THR A  77       5.373  17.110  26.907  1.00  0.440          H  
ATOM   1192  HA  THR A  77       4.583  18.734  24.691  1.00  0.460          H  
ATOM   1193  HB  THR A  77       4.232  16.636  23.441  1.00  0.630          H  
ATOM   1194  HG1 THR A  77       2.971  15.434  24.868  1.00  0.630          H  
ATOM   1195 1HG2 THR A  77       6.304  15.455  23.851  1.00  0.630          H  
ATOM   1196 2HG2 THR A  77       6.564  17.200  23.897  1.00  0.630          H  
ATOM   1197 3HG2 THR A  77       6.484  16.269  25.372  1.00  0.630          H  
ATOM   1198  N   ASP A  78       2.203  17.980  24.073  1.00  0.450          N  
ATOM   1199  CA  ASP A  78       0.780  17.879  23.940  1.00  0.470          C  
ATOM   1200  C   ASP A  78       0.395  16.515  24.454  1.00  0.430          C  
ATOM   1201  O   ASP A  78       1.188  15.556  24.359  1.00  0.400          O  
ATOM   1202  CB  ASP A  78       0.353  17.987  22.477  1.00  0.650          C  
ATOM   1203  CG  ASP A  78       0.555  19.362  21.864  1.00  0.650          C  
ATOM   1204  OD1 ASP A  78       0.824  20.303  22.572  1.00  0.650          O  
ATOM   1205  OD2 ASP A  78       0.445  19.451  20.670  1.00  0.650          O  
ATOM   1206  H   ASP A  78       2.769  18.207  23.267  1.00  0.540          H  
ATOM   1207  HA  ASP A  78       0.295  18.648  24.542  1.00  0.560          H  
ATOM   1208 1HB  ASP A  78       0.903  17.257  21.891  1.00  0.780          H  
ATOM   1209 2HB  ASP A  78      -0.705  17.723  22.397  1.00  0.780          H  
ATOM   1210  N   GLU A  79      -0.794  16.436  25.050  1.00  0.460          N  
ATOM   1211  CA  GLU A  79      -1.282  15.169  25.544  1.00  0.440          C  
ATOM   1212  C   GLU A  79      -1.851  14.411  24.390  1.00  0.430          C  
ATOM   1213  O   GLU A  79      -2.847  14.816  23.786  1.00  0.520          O  
ATOM   1214  CB  GLU A  79      -2.338  15.364  26.629  1.00  0.620          C  
ATOM   1215  CG  GLU A  79      -2.817  14.077  27.261  1.00  0.620          C  
ATOM   1216  CD  GLU A  79      -3.804  14.293  28.357  1.00  0.620          C  
ATOM   1217  OE1 GLU A  79      -4.091  15.424  28.663  1.00  0.620          O  
ATOM   1218  OE2 GLU A  79      -4.268  13.326  28.898  1.00  0.620          O  
ATOM   1219  H   GLU A  79      -1.372  17.262  25.128  1.00  0.550          H  
ATOM   1220  HA  GLU A  79      -0.455  14.586  25.937  1.00  0.530          H  
ATOM   1221 1HB  GLU A  79      -1.953  16.010  27.403  1.00  0.750          H  
ATOM   1222 2HB  GLU A  79      -3.208  15.858  26.199  1.00  0.750          H  
ATOM   1223 1HG  GLU A  79      -3.271  13.463  26.497  1.00  0.750          H  
ATOM   1224 2HG  GLU A  79      -1.957  13.534  27.650  1.00  0.750          H  
ATOM   1225  N   CYS A  80      -1.201  13.321  24.058  1.00  0.360          N  
ATOM   1226  CA  CYS A  80      -1.635  12.555  22.921  1.00  0.360          C  
ATOM   1227  C   CYS A  80      -2.623  11.530  23.409  1.00  0.360          C  
ATOM   1228  O   CYS A  80      -2.293  10.707  24.257  1.00  0.370          O  
ATOM   1229  CB  CYS A  80      -0.440  11.952  22.235  1.00  0.500          C  
ATOM   1230  SG  CYS A  80       0.681  13.230  21.605  1.00  0.500          S  
ATOM   1231  H   CYS A  80      -0.384  13.047  24.620  1.00  0.430          H  
ATOM   1232  HA  CYS A  80      -2.135  13.216  22.212  1.00  0.430          H  
ATOM   1233 1HB  CYS A  80       0.101  11.310  22.923  1.00  0.600          H  
ATOM   1234 2HB  CYS A  80      -0.766  11.361  21.416  1.00  0.600          H  
ATOM   1235  HG  CYS A  80       0.887  13.852  22.786  1.00  0.600          H  
ATOM   1236  N   ILE A  81      -3.852  11.617  22.907  1.00  0.370          N  
ATOM   1237  CA  ILE A  81      -4.952  10.773  23.364  1.00  0.360          C  
ATOM   1238  C   ILE A  81      -5.381   9.791  22.300  1.00  0.360          C  
ATOM   1239  O   ILE A  81      -5.620  10.170  21.154  1.00  0.400          O  
ATOM   1240  CB  ILE A  81      -6.141  11.646  23.817  1.00  0.510          C  
ATOM   1241  CG1 ILE A  81      -5.667  12.550  24.982  1.00  0.510          C  
ATOM   1242  CG2 ILE A  81      -7.291  10.754  24.264  1.00  0.510          C  
ATOM   1243  CD1 ILE A  81      -6.610  13.640  25.395  1.00  0.510          C  
ATOM   1244  H   ILE A  81      -4.032  12.317  22.197  1.00  0.440          H  
ATOM   1245  HA  ILE A  81      -4.619  10.196  24.218  1.00  0.430          H  
ATOM   1246  HB  ILE A  81      -6.464  12.286  23.001  1.00  0.610          H  
ATOM   1247 1HG1 ILE A  81      -5.488  11.929  25.838  1.00  0.610          H  
ATOM   1248 2HG1 ILE A  81      -4.738  13.027  24.697  1.00  0.610          H  
ATOM   1249 1HG2 ILE A  81      -8.128  11.352  24.594  1.00  0.610          H  
ATOM   1250 2HG2 ILE A  81      -7.626  10.121  23.439  1.00  0.610          H  
ATOM   1251 3HG2 ILE A  81      -6.947  10.123  25.082  1.00  0.610          H  
ATOM   1252 1HD1 ILE A  81      -6.159  14.204  26.219  1.00  0.610          H  
ATOM   1253 2HD1 ILE A  81      -6.786  14.309  24.554  1.00  0.610          H  
ATOM   1254 3HD1 ILE A  81      -7.551  13.228  25.729  1.00  0.610          H  
ATOM   1255  N   GLY A  82      -5.422   8.518  22.673  1.00  0.360          N  
ATOM   1256  CA  GLY A  82      -5.768   7.475  21.714  1.00  0.440          C  
ATOM   1257  C   GLY A  82      -7.264   7.172  21.643  1.00  0.450          C  
ATOM   1258  O   GLY A  82      -8.075   7.745  22.369  1.00  0.420          O  
ATOM   1259  H   GLY A  82      -5.243   8.301  23.662  1.00  0.430          H  
ATOM   1260 1HA  GLY A  82      -5.421   7.763  20.727  1.00  0.530          H  
ATOM   1261 2HA  GLY A  82      -5.230   6.565  21.980  1.00  0.530          H  
ATOM   1262  N   GLU A  83      -7.611   6.242  20.756  1.00  0.600          N  
ATOM   1263  CA  GLU A  83      -8.974   5.759  20.579  1.00  0.640          C  
ATOM   1264  C   GLU A  83      -9.401   5.014  21.854  1.00  0.540          C  
ATOM   1265  O   GLU A  83      -8.577   4.292  22.401  1.00  0.550          O  
ATOM   1266  CB  GLU A  83      -9.043   4.828  19.365  1.00  0.880          C  
ATOM   1267  CG  GLU A  83     -10.425   4.281  19.071  1.00  0.880          C  
ATOM   1268  CD  GLU A  83     -10.496   3.397  17.876  1.00  0.880          C  
ATOM   1269  OE1 GLU A  83      -9.510   3.268  17.195  1.00  0.880          O  
ATOM   1270  OE2 GLU A  83     -11.547   2.817  17.655  1.00  0.880          O  
ATOM   1271  H   GLU A  83      -6.888   5.848  20.170  1.00  0.720          H  
ATOM   1272  HA  GLU A  83      -9.604   6.616  20.385  1.00  0.770          H  
ATOM   1273 1HB  GLU A  83      -8.714   5.373  18.483  1.00  1.060          H  
ATOM   1274 2HB  GLU A  83      -8.360   3.997  19.498  1.00  1.060          H  
ATOM   1275 1HG  GLU A  83     -10.768   3.718  19.934  1.00  1.060          H  
ATOM   1276 2HG  GLU A  83     -11.098   5.115  18.916  1.00  1.060          H  
ATOM   1277  N   PRO A  84     -10.635   5.164  22.374  1.00  0.510          N  
ATOM   1278  CA  PRO A  84     -11.127   4.449  23.549  1.00  0.460          C  
ATOM   1279  C   PRO A  84     -10.977   2.926  23.391  1.00  0.500          C  
ATOM   1280  O   PRO A  84     -11.359   2.368  22.360  1.00  0.680          O  
ATOM   1281  CB  PRO A  84     -12.603   4.876  23.567  1.00  0.690          C  
ATOM   1282  CG  PRO A  84     -12.626   6.236  22.898  1.00  0.690          C  
ATOM   1283  CD  PRO A  84     -11.590   6.157  21.819  1.00  0.690          C  
ATOM   1284  HA  PRO A  84     -10.599   4.813  24.438  1.00  0.550          H  
ATOM   1285 1HB  PRO A  84     -13.219   4.142  23.048  1.00  0.830          H  
ATOM   1286 2HB  PRO A  84     -12.959   4.923  24.609  1.00  0.830          H  
ATOM   1287 1HG  PRO A  84     -13.635   6.437  22.499  1.00  0.830          H  
ATOM   1288 2HG  PRO A  84     -12.417   7.029  23.615  1.00  0.830          H  
ATOM   1289 1HD  PRO A  84     -12.039   5.814  20.885  1.00  0.830          H  
ATOM   1290 2HD  PRO A  84     -11.137   7.156  21.742  1.00  0.830          H  
ATOM   1291  N   MET A  85     -10.533   2.239  24.446  1.00  0.470          N  
ATOM   1292  CA  MET A  85     -10.303   0.790  24.395  1.00  0.510          C  
ATOM   1293  C   MET A  85     -11.018  -0.040  25.480  1.00  0.540          C  
ATOM   1294  O   MET A  85     -11.333   0.464  26.549  1.00  0.550          O  
ATOM   1295  CB  MET A  85      -8.802   0.519  24.470  1.00  0.700          C  
ATOM   1296  CG  MET A  85      -8.044   1.020  23.285  1.00  0.700          C  
ATOM   1297  SD  MET A  85      -8.353   0.049  21.826  1.00  0.700          S  
ATOM   1298  CE  MET A  85      -8.202   1.327  20.606  1.00  0.700          C  
ATOM   1299  H   MET A  85     -10.259   2.772  25.277  1.00  0.560          H  
ATOM   1300  HA  MET A  85     -10.643   0.480  23.423  1.00  0.610          H  
ATOM   1301 1HB  MET A  85      -8.395   0.996  25.353  1.00  0.840          H  
ATOM   1302 2HB  MET A  85      -8.610  -0.537  24.563  1.00  0.840          H  
ATOM   1303 1HG  MET A  85      -8.321   2.031  23.086  1.00  0.840          H  
ATOM   1304 2HG  MET A  85      -6.984   1.008  23.482  1.00  0.840          H  
ATOM   1305 1HE  MET A  85      -8.365   0.914  19.609  1.00  0.840          H  
ATOM   1306 2HE  MET A  85      -8.955   2.093  20.805  1.00  0.840          H  
ATOM   1307 3HE  MET A  85      -7.213   1.772  20.662  1.00  0.840          H  
ATOM   1308  N   PRO A  86     -11.277  -1.340  25.248  1.00  0.600          N  
ATOM   1309  CA  PRO A  86     -11.813  -2.297  26.218  1.00  0.650          C  
ATOM   1310  C   PRO A  86     -10.971  -2.459  27.503  1.00  0.620          C  
ATOM   1311  O   PRO A  86     -11.473  -2.966  28.506  1.00  0.680          O  
ATOM   1312  CB  PRO A  86     -11.818  -3.610  25.424  1.00  0.980          C  
ATOM   1313  CG  PRO A  86     -11.911  -3.196  23.977  1.00  0.980          C  
ATOM   1314  CD  PRO A  86     -11.128  -1.914  23.875  1.00  0.980          C  
ATOM   1315  HA  PRO A  86     -12.840  -1.998  26.477  1.00  0.780          H  
ATOM   1316 1HB  PRO A  86     -10.902  -4.180  25.649  1.00  1.170          H  
ATOM   1317 2HB  PRO A  86     -12.666  -4.232  25.744  1.00  1.170          H  
ATOM   1318 1HG  PRO A  86     -11.507  -3.991  23.332  1.00  1.170          H  
ATOM   1319 2HG  PRO A  86     -12.967  -3.067  23.693  1.00  1.170          H  
ATOM   1320 1HD  PRO A  86     -10.074  -2.113  23.627  1.00  1.170          H  
ATOM   1321 2HD  PRO A  86     -11.641  -1.314  23.112  1.00  1.170          H  
ATOM   1322  N   SER A  87      -9.699  -2.049  27.474  1.00  0.570          N  
ATOM   1323  CA  SER A  87      -8.827  -2.178  28.635  1.00  0.560          C  
ATOM   1324  C   SER A  87      -7.844  -1.022  28.728  1.00  0.490          C  
ATOM   1325  O   SER A  87      -7.496  -0.387  27.722  1.00  0.440          O  
ATOM   1326  CB  SER A  87      -8.039  -3.471  28.555  1.00  0.790          C  
ATOM   1327  OG  SER A  87      -7.132  -3.451  27.468  1.00  0.790          O  
ATOM   1328  H   SER A  87      -9.316  -1.640  26.641  1.00  0.680          H  
ATOM   1329  HA  SER A  87      -9.440  -2.185  29.536  1.00  0.670          H  
ATOM   1330 1HB  SER A  87      -7.494  -3.626  29.485  1.00  0.950          H  
ATOM   1331 2HB  SER A  87      -8.732  -4.305  28.439  1.00  0.950          H  
ATOM   1332  HG  SER A  87      -6.731  -4.329  27.458  1.00  0.950          H  
ATOM   1333  N   VAL A  88      -7.352  -0.794  29.946  1.00  0.510          N  
ATOM   1334  CA  VAL A  88      -6.390   0.264  30.209  1.00  0.470          C  
ATOM   1335  C   VAL A  88      -5.090   0.064  29.467  1.00  0.460          C  
ATOM   1336  O   VAL A  88      -4.574   1.002  28.864  1.00  0.420          O  
ATOM   1337  CB  VAL A  88      -6.093   0.373  31.709  1.00  0.670          C  
ATOM   1338  CG1 VAL A  88      -4.932   1.348  31.940  1.00  0.670          C  
ATOM   1339  CG2 VAL A  88      -7.336   0.844  32.412  1.00  0.670          C  
ATOM   1340  H   VAL A  88      -7.687  -1.368  30.709  1.00  0.610          H  
ATOM   1341  HA  VAL A  88      -6.833   1.207  29.883  1.00  0.560          H  
ATOM   1342  HB  VAL A  88      -5.798  -0.599  32.102  1.00  0.810          H  
ATOM   1343 1HG1 VAL A  88      -4.740   1.428  33.007  1.00  0.810          H  
ATOM   1344 2HG1 VAL A  88      -4.026   1.005  31.448  1.00  0.810          H  
ATOM   1345 3HG1 VAL A  88      -5.197   2.317  31.545  1.00  0.810          H  
ATOM   1346 1HG2 VAL A  88      -7.150   0.929  33.481  1.00  0.810          H  
ATOM   1347 2HG2 VAL A  88      -7.620   1.805  32.024  1.00  0.810          H  
ATOM   1348 3HG2 VAL A  88      -8.144   0.140  32.245  1.00  0.810          H  
ATOM   1349  N   LYS A  89      -4.553  -1.155  29.470  1.00  0.540          N  
ATOM   1350  CA  LYS A  89      -3.289  -1.346  28.785  1.00  0.560          C  
ATOM   1351  C   LYS A  89      -3.407  -0.945  27.327  1.00  0.510          C  
ATOM   1352  O   LYS A  89      -2.535  -0.238  26.820  1.00  0.500          O  
ATOM   1353  CB  LYS A  89      -2.829  -2.801  28.879  1.00  0.780          C  
ATOM   1354  CG  LYS A  89      -1.473  -3.115  28.185  1.00  0.780          C  
ATOM   1355  CD  LYS A  89      -0.291  -2.424  28.882  1.00  0.780          C  
ATOM   1356  CE  LYS A  89       1.078  -3.010  28.445  1.00  0.780          C  
ATOM   1357  NZ  LYS A  89       1.472  -2.625  27.035  1.00  0.780          N  
ATOM   1358  H   LYS A  89      -4.995  -1.909  29.971  1.00  0.650          H  
ATOM   1359  HA  LYS A  89      -2.545  -0.701  29.252  1.00  0.670          H  
ATOM   1360 1HB  LYS A  89      -2.744  -3.086  29.926  1.00  0.930          H  
ATOM   1361 2HB  LYS A  89      -3.582  -3.445  28.425  1.00  0.930          H  
ATOM   1362 1HG  LYS A  89      -1.310  -4.192  28.199  1.00  0.930          H  
ATOM   1363 2HG  LYS A  89      -1.503  -2.786  27.143  1.00  0.930          H  
ATOM   1364 1HD  LYS A  89      -0.296  -1.363  28.610  1.00  0.930          H  
ATOM   1365 2HD  LYS A  89      -0.391  -2.509  29.961  1.00  0.930          H  
ATOM   1366 1HE  LYS A  89       1.845  -2.658  29.131  1.00  0.930          H  
ATOM   1367 2HE  LYS A  89       1.023  -4.096  28.504  1.00  0.930          H  
ATOM   1368 1HZ  LYS A  89       2.361  -3.026  26.803  1.00  0.930          H  
ATOM   1369 2HZ  LYS A  89       0.793  -2.908  26.321  1.00  0.930          H  
ATOM   1370 3HZ  LYS A  89       1.539  -1.609  26.929  1.00  0.930          H  
ATOM   1371  N   LYS A  90      -4.483  -1.349  26.641  1.00  0.520          N  
ATOM   1372  CA  LYS A  90      -4.576  -0.949  25.252  1.00  0.500          C  
ATOM   1373  C   LYS A  90      -4.711   0.566  25.126  1.00  0.410          C  
ATOM   1374  O   LYS A  90      -4.097   1.165  24.236  1.00  0.390          O  
ATOM   1375  CB  LYS A  90      -5.714  -1.672  24.548  1.00  0.710          C  
ATOM   1376  CG  LYS A  90      -5.444  -3.154  24.306  1.00  0.710          C  
ATOM   1377  CD  LYS A  90      -6.622  -3.837  23.605  1.00  0.710          C  
ATOM   1378  CE  LYS A  90      -6.336  -5.325  23.362  1.00  0.710          C  
ATOM   1379  NZ  LYS A  90      -7.478  -6.022  22.702  1.00  0.710          N  
ATOM   1380  H   LYS A  90      -5.204  -1.933  27.070  1.00  0.620          H  
ATOM   1381  HA  LYS A  90      -3.649  -1.234  24.757  1.00  0.600          H  
ATOM   1382 1HB  LYS A  90      -6.612  -1.595  25.158  1.00  0.850          H  
ATOM   1383 2HB  LYS A  90      -5.913  -1.201  23.590  1.00  0.850          H  
ATOM   1384 1HG  LYS A  90      -4.549  -3.259  23.691  1.00  0.850          H  
ATOM   1385 2HG  LYS A  90      -5.263  -3.642  25.261  1.00  0.850          H  
ATOM   1386 1HD  LYS A  90      -7.516  -3.741  24.228  1.00  0.850          H  
ATOM   1387 2HD  LYS A  90      -6.814  -3.346  22.648  1.00  0.850          H  
ATOM   1388 1HE  LYS A  90      -5.454  -5.416  22.729  1.00  0.850          H  
ATOM   1389 2HE  LYS A  90      -6.136  -5.807  24.319  1.00  0.850          H  
ATOM   1390 1HZ  LYS A  90      -7.243  -6.996  22.564  1.00  0.850          H  
ATOM   1391 2HZ  LYS A  90      -8.300  -5.957  23.286  1.00  0.850          H  
ATOM   1392 3HZ  LYS A  90      -7.666  -5.593  21.807  1.00  0.850          H  
ATOM   1393  N   ALA A  91      -5.496   1.199  26.009  1.00  0.360          N  
ATOM   1394  CA  ALA A  91      -5.677   2.643  25.930  1.00  0.290          C  
ATOM   1395  C   ALA A  91      -4.349   3.390  26.079  1.00  0.270          C  
ATOM   1396  O   ALA A  91      -4.097   4.371  25.362  1.00  0.250          O  
ATOM   1397  CB  ALA A  91      -6.636   3.086  27.006  1.00  0.430          C  
ATOM   1398  H   ALA A  91      -6.022   0.660  26.708  1.00  0.430          H  
ATOM   1399  HA  ALA A  91      -6.096   2.879  24.952  1.00  0.350          H  
ATOM   1400 1HB  ALA A  91      -6.797   4.148  26.915  1.00  0.520          H  
ATOM   1401 2HB  ALA A  91      -7.576   2.565  26.886  1.00  0.520          H  
ATOM   1402 3HB  ALA A  91      -6.213   2.847  27.977  1.00  0.520          H  
ATOM   1403  N   LYS A  92      -3.501   2.925  27.004  1.00  0.330          N  
ATOM   1404  CA  LYS A  92      -2.202   3.543  27.214  1.00  0.360          C  
ATOM   1405  C   LYS A  92      -1.261   3.273  26.050  1.00  0.360          C  
ATOM   1406  O   LYS A  92      -0.537   4.180  25.634  1.00  0.340          O  
ATOM   1407  CB  LYS A  92      -1.561   3.095  28.526  1.00  0.490          C  
ATOM   1408  CG  LYS A  92      -2.218   3.663  29.785  1.00  0.490          C  
ATOM   1409  CD  LYS A  92      -1.492   3.187  31.041  1.00  0.490          C  
ATOM   1410  CE  LYS A  92      -2.090   3.786  32.308  1.00  0.490          C  
ATOM   1411  NZ  LYS A  92      -1.401   3.298  33.543  1.00  0.490          N  
ATOM   1412  H   LYS A  92      -3.803   2.143  27.596  1.00  0.400          H  
ATOM   1413  HA  LYS A  92      -2.349   4.621  27.272  1.00  0.430          H  
ATOM   1414 1HB  LYS A  92      -1.620   2.003  28.588  1.00  0.590          H  
ATOM   1415 2HB  LYS A  92      -0.507   3.367  28.531  1.00  0.590          H  
ATOM   1416 1HG  LYS A  92      -2.202   4.749  29.743  1.00  0.590          H  
ATOM   1417 2HG  LYS A  92      -3.261   3.335  29.821  1.00  0.590          H  
ATOM   1418 1HD  LYS A  92      -1.553   2.099  31.100  1.00  0.590          H  
ATOM   1419 2HD  LYS A  92      -0.441   3.475  30.979  1.00  0.590          H  
ATOM   1420 1HE  LYS A  92      -2.005   4.868  32.263  1.00  0.590          H  
ATOM   1421 2HE  LYS A  92      -3.134   3.522  32.366  1.00  0.590          H  
ATOM   1422 1HZ  LYS A  92      -1.828   3.722  34.356  1.00  0.590          H  
ATOM   1423 2HZ  LYS A  92      -1.486   2.292  33.606  1.00  0.590          H  
ATOM   1424 3HZ  LYS A  92      -0.425   3.551  33.509  1.00  0.590          H  
ATOM   1425  N   ASP A  93      -1.257   2.045  25.514  1.00  0.410          N  
ATOM   1426  CA  ASP A  93      -0.373   1.751  24.394  1.00  0.440          C  
ATOM   1427  C   ASP A  93      -0.705   2.618  23.185  1.00  0.410          C  
ATOM   1428  O   ASP A  93       0.210   3.087  22.502  1.00  0.410          O  
ATOM   1429  CB  ASP A  93      -0.432   0.274  23.988  1.00  0.600          C  
ATOM   1430  CG  ASP A  93       0.289  -0.707  24.957  1.00  0.600          C  
ATOM   1431  OD1 ASP A  93       1.070  -0.281  25.803  1.00  0.600          O  
ATOM   1432  OD2 ASP A  93       0.058  -1.917  24.857  1.00  0.600          O  
ATOM   1433  H   ASP A  93      -1.841   1.307  25.919  1.00  0.490          H  
ATOM   1434  HA  ASP A  93       0.647   1.974  24.703  1.00  0.530          H  
ATOM   1435 1HB  ASP A  93      -1.482  -0.023  23.922  1.00  0.720          H  
ATOM   1436 2HB  ASP A  93      -0.005   0.161  22.994  1.00  0.720          H  
ATOM   1437  N   SER A  94      -1.995   2.853  22.912  1.00  0.400          N  
ATOM   1438  CA  SER A  94      -2.350   3.699  21.779  1.00  0.390          C  
ATOM   1439  C   SER A  94      -1.861   5.125  22.015  1.00  0.370          C  
ATOM   1440  O   SER A  94      -1.356   5.784  21.093  1.00  0.400          O  
ATOM   1441  CB  SER A  94      -3.845   3.664  21.527  1.00  0.550          C  
ATOM   1442  OG  SER A  94      -4.254   2.394  21.078  1.00  0.550          O  
ATOM   1443  H   SER A  94      -2.735   2.403  23.464  1.00  0.480          H  
ATOM   1444  HA  SER A  94      -1.852   3.311  20.892  1.00  0.470          H  
ATOM   1445 1HB  SER A  94      -4.371   3.908  22.456  1.00  0.660          H  
ATOM   1446 2HB  SER A  94      -4.112   4.420  20.792  1.00  0.660          H  
ATOM   1447  HG  SER A  94      -5.193   2.467  20.913  1.00  0.660          H  
ATOM   1448  N   ALA A  95      -2.010   5.620  23.252  1.00  0.320          N  
ATOM   1449  CA  ALA A  95      -1.538   6.958  23.577  1.00  0.310          C  
ATOM   1450  C   ALA A  95      -0.028   7.056  23.360  1.00  0.310          C  
ATOM   1451  O   ALA A  95       0.471   8.045  22.804  1.00  0.330          O  
ATOM   1452  CB  ALA A  95      -1.878   7.287  25.021  1.00  0.440          C  
ATOM   1453  H   ALA A  95      -2.502   5.072  23.969  1.00  0.380          H  
ATOM   1454  HA  ALA A  95      -2.035   7.668  22.915  1.00  0.370          H  
ATOM   1455 1HB  ALA A  95      -1.558   8.280  25.254  1.00  0.530          H  
ATOM   1456 2HB  ALA A  95      -2.950   7.216  25.159  1.00  0.530          H  
ATOM   1457 3HB  ALA A  95      -1.385   6.585  25.685  1.00  0.530          H  
ATOM   1458  N   ALA A  96       0.696   5.996  23.763  1.00  0.320          N  
ATOM   1459  CA  ALA A  96       2.143   5.938  23.623  1.00  0.340          C  
ATOM   1460  C   ALA A  96       2.554   6.034  22.166  1.00  0.360          C  
ATOM   1461  O   ALA A  96       3.523   6.726  21.840  1.00  0.380          O  
ATOM   1462  CB  ALA A  96       2.682   4.651  24.219  1.00  0.470          C  
ATOM   1463  H   ALA A  96       0.216   5.233  24.251  1.00  0.380          H  
ATOM   1464  HA  ALA A  96       2.569   6.777  24.162  1.00  0.410          H  
ATOM   1465 1HB  ALA A  96       3.765   4.640  24.142  1.00  0.560          H  
ATOM   1466 2HB  ALA A  96       2.393   4.585  25.254  1.00  0.560          H  
ATOM   1467 3HB  ALA A  96       2.273   3.805  23.686  1.00  0.560          H  
ATOM   1468  N   VAL A  97       1.794   5.378  21.276  1.00  0.380          N  
ATOM   1469  CA  VAL A  97       2.120   5.423  19.857  1.00  0.420          C  
ATOM   1470  C   VAL A  97       1.999   6.825  19.339  1.00  0.420          C  
ATOM   1471  O   VAL A  97       2.898   7.307  18.651  1.00  0.430          O  
ATOM   1472  CB  VAL A  97       1.187   4.528  18.996  1.00  0.570          C  
ATOM   1473  CG1 VAL A  97       1.450   4.788  17.487  1.00  0.570          C  
ATOM   1474  CG2 VAL A  97       1.426   3.058  19.292  1.00  0.570          C  
ATOM   1475  H   VAL A  97       1.035   4.783  21.627  1.00  0.460          H  
ATOM   1476  HA  VAL A  97       3.148   5.095  19.722  1.00  0.500          H  
ATOM   1477  HB  VAL A  97       0.148   4.782  19.214  1.00  0.690          H  
ATOM   1478 1HG1 VAL A  97       0.787   4.163  16.892  1.00  0.690          H  
ATOM   1479 2HG1 VAL A  97       1.263   5.832  17.222  1.00  0.690          H  
ATOM   1480 3HG1 VAL A  97       2.485   4.544  17.249  1.00  0.690          H  
ATOM   1481 1HG2 VAL A  97       0.758   2.454  18.682  1.00  0.690          H  
ATOM   1482 2HG2 VAL A  97       2.457   2.811  19.054  1.00  0.690          H  
ATOM   1483 3HG2 VAL A  97       1.233   2.859  20.333  1.00  0.690          H  
ATOM   1484  N   LEU A  98       0.895   7.487  19.656  1.00  0.400          N  
ATOM   1485  CA  LEU A  98       0.695   8.825  19.147  1.00  0.410          C  
ATOM   1486  C   LEU A  98       1.753   9.803  19.638  1.00  0.390          C  
ATOM   1487  O   LEU A  98       2.227  10.643  18.866  1.00  0.410          O  
ATOM   1488  CB  LEU A  98      -0.688   9.317  19.546  1.00  0.570          C  
ATOM   1489  CG  LEU A  98      -1.890   8.621  18.897  1.00  0.570          C  
ATOM   1490  CD1 LEU A  98      -3.140   9.120  19.589  1.00  0.570          C  
ATOM   1491  CD2 LEU A  98      -1.942   8.915  17.385  1.00  0.570          C  
ATOM   1492  H   LEU A  98       0.177   7.022  20.231  1.00  0.480          H  
ATOM   1493  HA  LEU A  98       0.777   8.786  18.062  1.00  0.490          H  
ATOM   1494 1HB  LEU A  98      -0.787   9.179  20.627  1.00  0.680          H  
ATOM   1495 2HB  LEU A  98      -0.756  10.375  19.316  1.00  0.680          H  
ATOM   1496  HG  LEU A  98      -1.822   7.542  19.053  1.00  0.680          H  
ATOM   1497 1HD1 LEU A  98      -4.009   8.635  19.158  1.00  0.680          H  
ATOM   1498 2HD1 LEU A  98      -3.078   8.886  20.652  1.00  0.680          H  
ATOM   1499 3HD1 LEU A  98      -3.236  10.197  19.464  1.00  0.680          H  
ATOM   1500 1HD2 LEU A  98      -2.812   8.421  16.956  1.00  0.680          H  
ATOM   1501 2HD2 LEU A  98      -2.020   9.990  17.225  1.00  0.680          H  
ATOM   1502 3HD2 LEU A  98      -1.049   8.542  16.884  1.00  0.680          H  
ATOM   1503  N   LEU A  99       2.158   9.698  20.905  1.00  0.360          N  
ATOM   1504  CA  LEU A  99       3.190  10.612  21.367  1.00  0.340          C  
ATOM   1505  C   LEU A  99       4.526  10.297  20.747  1.00  0.350          C  
ATOM   1506  O   LEU A  99       5.276  11.213  20.405  1.00  0.350          O  
ATOM   1507  CB  LEU A  99       3.305  10.673  22.872  1.00  0.480          C  
ATOM   1508  CG  LEU A  99       4.378  11.659  23.425  1.00  0.480          C  
ATOM   1509  CD1 LEU A  99       4.146  13.070  22.940  1.00  0.480          C  
ATOM   1510  CD2 LEU A  99       4.286  11.693  24.871  1.00  0.480          C  
ATOM   1511  H   LEU A  99       1.718   9.011  21.531  1.00  0.430          H  
ATOM   1512  HA  LEU A  99       2.910  11.595  21.023  1.00  0.410          H  
ATOM   1513 1HB  LEU A  99       2.361  11.006  23.238  1.00  0.580          H  
ATOM   1514 2HB  LEU A  99       3.506   9.668  23.255  1.00  0.580          H  
ATOM   1515  HG  LEU A  99       5.372  11.338  23.114  1.00  0.580          H  
ATOM   1516 1HD1 LEU A  99       4.904  13.704  23.364  1.00  0.580          H  
ATOM   1517 2HD1 LEU A  99       4.216  13.130  21.875  1.00  0.580          H  
ATOM   1518 3HD1 LEU A  99       3.166  13.413  23.264  1.00  0.580          H  
ATOM   1519 1HD2 LEU A  99       5.017  12.395  25.216  1.00  0.580          H  
ATOM   1520 2HD2 LEU A  99       3.302  12.037  25.160  1.00  0.580          H  
ATOM   1521 3HD2 LEU A  99       4.469  10.708  25.279  1.00  0.580          H  
ATOM   1522  N   LEU A 100       4.859   9.021  20.613  1.00  0.380          N  
ATOM   1523  CA  LEU A 100       6.123   8.692  20.007  1.00  0.410          C  
ATOM   1524  C   LEU A 100       6.153   9.269  18.589  1.00  0.440          C  
ATOM   1525  O   LEU A 100       7.170   9.848  18.185  1.00  0.440          O  
ATOM   1526  CB  LEU A 100       6.319   7.175  20.033  1.00  0.560          C  
ATOM   1527  CG  LEU A 100       7.612   6.601  19.437  1.00  0.560          C  
ATOM   1528  CD1 LEU A 100       8.852   7.169  20.164  1.00  0.560          C  
ATOM   1529  CD2 LEU A 100       7.547   5.076  19.599  1.00  0.560          C  
ATOM   1530  H   LEU A 100       4.247   8.269  20.944  1.00  0.460          H  
ATOM   1531  HA  LEU A 100       6.906   9.163  20.589  1.00  0.490          H  
ATOM   1532 1HB  LEU A 100       6.250   6.841  21.069  1.00  0.670          H  
ATOM   1533 2HB  LEU A 100       5.482   6.726  19.491  1.00  0.670          H  
ATOM   1534  HG  LEU A 100       7.681   6.860  18.378  1.00  0.670          H  
ATOM   1535 1HD1 LEU A 100       9.752   6.736  19.734  1.00  0.670          H  
ATOM   1536 2HD1 LEU A 100       8.902   8.251  20.051  1.00  0.670          H  
ATOM   1537 3HD1 LEU A 100       8.793   6.919  21.203  1.00  0.670          H  
ATOM   1538 1HD2 LEU A 100       8.431   4.632  19.173  1.00  0.670          H  
ATOM   1539 2HD2 LEU A 100       7.478   4.817  20.663  1.00  0.670          H  
ATOM   1540 3HD2 LEU A 100       6.669   4.694  19.078  1.00  0.670          H  
ATOM   1541  N   GLU A 101       5.035   9.150  17.841  1.00  0.470          N  
ATOM   1542  CA  GLU A 101       4.984   9.726  16.505  1.00  0.510          C  
ATOM   1543  C   GLU A 101       5.157  11.241  16.547  1.00  0.470          C  
ATOM   1544  O   GLU A 101       5.898  11.785  15.732  1.00  0.500          O  
ATOM   1545  CB  GLU A 101       3.653   9.428  15.806  1.00  0.700          C  
ATOM   1546  CG  GLU A 101       3.419   7.997  15.368  1.00  0.700          C  
ATOM   1547  CD  GLU A 101       2.061   7.833  14.724  1.00  0.700          C  
ATOM   1548  OE1 GLU A 101       1.329   8.804  14.681  1.00  0.700          O  
ATOM   1549  OE2 GLU A 101       1.756   6.755  14.279  1.00  0.700          O  
ATOM   1550  H   GLU A 101       4.227   8.630  18.198  1.00  0.560          H  
ATOM   1551  HA  GLU A 101       5.795   9.302  15.916  1.00  0.610          H  
ATOM   1552 1HB  GLU A 101       2.839   9.687  16.483  1.00  0.840          H  
ATOM   1553 2HB  GLU A 101       3.559  10.064  14.939  1.00  0.840          H  
ATOM   1554 1HG  GLU A 101       4.188   7.715  14.651  1.00  0.840          H  
ATOM   1555 2HG  GLU A 101       3.500   7.336  16.223  1.00  0.840          H  
ATOM   1556  N   LEU A 102       4.534  11.926  17.519  1.00  0.430          N  
ATOM   1557  CA  LEU A 102       4.666  13.377  17.614  1.00  0.420          C  
ATOM   1558  C   LEU A 102       6.115  13.776  17.879  1.00  0.380          C  
ATOM   1559  O   LEU A 102       6.634  14.722  17.274  1.00  0.390          O  
ATOM   1560  CB  LEU A 102       3.769  13.930  18.736  1.00  0.590          C  
ATOM   1561  CG  LEU A 102       3.777  15.486  18.965  1.00  0.590          C  
ATOM   1562  CD1 LEU A 102       3.277  16.206  17.709  1.00  0.590          C  
ATOM   1563  CD2 LEU A 102       2.890  15.827  20.172  1.00  0.590          C  
ATOM   1564  H   LEU A 102       3.888  11.434  18.146  1.00  0.520          H  
ATOM   1565  HA  LEU A 102       4.355  13.797  16.663  1.00  0.500          H  
ATOM   1566 1HB  LEU A 102       2.744  13.618  18.542  1.00  0.710          H  
ATOM   1567 2HB  LEU A 102       4.083  13.466  19.656  1.00  0.710          H  
ATOM   1568  HG  LEU A 102       4.799  15.820  19.162  1.00  0.710          H  
ATOM   1569 1HD1 LEU A 102       3.292  17.284  17.883  1.00  0.710          H  
ATOM   1570 2HD1 LEU A 102       3.911  15.980  16.861  1.00  0.710          H  
ATOM   1571 3HD1 LEU A 102       2.257  15.890  17.492  1.00  0.710          H  
ATOM   1572 1HD2 LEU A 102       2.900  16.906  20.338  1.00  0.710          H  
ATOM   1573 2HD2 LEU A 102       1.869  15.503  19.973  1.00  0.710          H  
ATOM   1574 3HD2 LEU A 102       3.264  15.319  21.058  1.00  0.710          H  
ATOM   1575  N   LEU A 103       6.781  13.070  18.790  1.00  0.350          N  
ATOM   1576  CA  LEU A 103       8.163  13.392  19.096  1.00  0.330          C  
ATOM   1577  C   LEU A 103       9.018  13.204  17.842  1.00  0.370          C  
ATOM   1578  O   LEU A 103       9.882  14.031  17.527  1.00  0.380          O  
ATOM   1579  CB  LEU A 103       8.666  12.489  20.233  1.00  0.470          C  
ATOM   1580  CG  LEU A 103       8.046  12.728  21.661  1.00  0.470          C  
ATOM   1581  CD1 LEU A 103       8.462  11.601  22.553  1.00  0.470          C  
ATOM   1582  CD2 LEU A 103       8.527  14.048  22.256  1.00  0.470          C  
ATOM   1583  H   LEU A 103       6.298  12.318  19.293  1.00  0.420          H  
ATOM   1584  HA  LEU A 103       8.219  14.433  19.395  1.00  0.400          H  
ATOM   1585 1HB  LEU A 103       8.456  11.453  19.954  1.00  0.560          H  
ATOM   1586 2HB  LEU A 103       9.751  12.608  20.310  1.00  0.560          H  
ATOM   1587  HG  LEU A 103       6.960  12.736  21.594  1.00  0.560          H  
ATOM   1588 1HD1 LEU A 103       8.029  11.744  23.544  1.00  0.560          H  
ATOM   1589 2HD1 LEU A 103       8.099  10.679  22.121  1.00  0.560          H  
ATOM   1590 3HD1 LEU A 103       9.537  11.563  22.628  1.00  0.560          H  
ATOM   1591 1HD2 LEU A 103       8.098  14.168  23.246  1.00  0.560          H  
ATOM   1592 2HD2 LEU A 103       9.608  14.039  22.334  1.00  0.560          H  
ATOM   1593 3HD2 LEU A 103       8.220  14.880  21.630  1.00  0.560          H  
ATOM   1594  N   ASN A 104       8.748  12.158  17.061  1.00  0.410          N  
ATOM   1595  CA  ASN A 104       9.538  11.975  15.856  1.00  0.460          C  
ATOM   1596  C   ASN A 104       9.233  13.067  14.814  1.00  0.480          C  
ATOM   1597  O   ASN A 104      10.146  13.677  14.258  1.00  0.510          O  
ATOM   1598  CB  ASN A 104       9.270  10.603  15.274  1.00  0.620          C  
ATOM   1599  CG  ASN A 104       9.869   9.490  16.094  1.00  0.620          C  
ATOM   1600  OD1 ASN A 104      10.790   9.690  16.896  1.00  0.620          O  
ATOM   1601  ND2 ASN A 104       9.358   8.304  15.902  1.00  0.620          N  
ATOM   1602  H   ASN A 104       8.060  11.453  17.355  1.00  0.490          H  
ATOM   1603  HA  ASN A 104      10.593  12.054  16.118  1.00  0.550          H  
ATOM   1604 1HB  ASN A 104       8.191  10.447  15.215  1.00  0.750          H  
ATOM   1605 2HB  ASN A 104       9.665  10.553  14.262  1.00  0.750          H  
ATOM   1606 1HD2 ASN A 104       9.711   7.519  16.410  1.00  0.750          H  
ATOM   1607 2HD2 ASN A 104       8.615   8.178  15.248  1.00  0.750          H  
ATOM   1608  N   LYS A 105       7.948  13.356  14.590  1.00  0.500          N  
ATOM   1609  CA  LYS A 105       7.481  14.339  13.601  1.00  0.550          C  
ATOM   1610  C   LYS A 105       7.974  15.756  13.868  1.00  0.570          C  
ATOM   1611  O   LYS A 105       8.229  16.524  12.939  1.00  0.610          O  
ATOM   1612  CB  LYS A 105       5.951  14.317  13.525  1.00  0.750          C  
ATOM   1613  CG  LYS A 105       5.373  13.057  12.849  1.00  0.750          C  
ATOM   1614  CD  LYS A 105       3.846  13.022  12.907  1.00  0.750          C  
ATOM   1615  CE  LYS A 105       3.297  11.737  12.272  1.00  0.750          C  
ATOM   1616  NZ  LYS A 105       1.810  11.623  12.411  1.00  0.750          N  
ATOM   1617  H   LYS A 105       7.244  12.831  15.108  1.00  0.600          H  
ATOM   1618  HA  LYS A 105       7.870  14.039  12.629  1.00  0.660          H  
ATOM   1619 1HB  LYS A 105       5.545  14.373  14.536  1.00  0.900          H  
ATOM   1620 2HB  LYS A 105       5.601  15.192  12.980  1.00  0.900          H  
ATOM   1621 1HG  LYS A 105       5.679  13.054  11.802  1.00  0.900          H  
ATOM   1622 2HG  LYS A 105       5.776  12.166  13.316  1.00  0.900          H  
ATOM   1623 1HD  LYS A 105       3.529  13.060  13.953  1.00  0.900          H  
ATOM   1624 2HD  LYS A 105       3.436  13.886  12.385  1.00  0.900          H  
ATOM   1625 1HE  LYS A 105       3.554  11.724  11.215  1.00  0.900          H  
ATOM   1626 2HE  LYS A 105       3.762  10.881  12.755  1.00  0.900          H  
ATOM   1627 1HZ  LYS A 105       1.497  10.757  11.990  1.00  0.900          H  
ATOM   1628 2HZ  LYS A 105       1.564  11.619  13.396  1.00  0.900          H  
ATOM   1629 3HZ  LYS A 105       1.361  12.402  11.956  1.00  0.900          H  
ATOM   1630  N   THR A 106       8.115  16.099  15.141  1.00  0.550          N  
ATOM   1631  CA  THR A 106       8.574  17.416  15.557  1.00  0.600          C  
ATOM   1632  C   THR A 106      10.091  17.507  15.746  1.00  0.580          C  
ATOM   1633  O   THR A 106      10.593  18.574  16.120  1.00  0.640          O  
ATOM   1634  CB  THR A 106       7.882  17.851  16.868  1.00  0.820          C  
ATOM   1635  OG1 THR A 106       8.167  16.901  17.918  1.00  0.820          O  
ATOM   1636  CG2 THR A 106       6.387  17.985  16.694  1.00  0.820          C  
ATOM   1637  H   THR A 106       7.819  15.437  15.860  1.00  0.660          H  
ATOM   1638  HA  THR A 106       8.298  18.126  14.779  1.00  0.720          H  
ATOM   1639  HB  THR A 106       8.281  18.815  17.164  1.00  0.980          H  
ATOM   1640  HG1 THR A 106       7.713  16.051  17.705  1.00  0.980          H  
ATOM   1641 1HG2 THR A 106       5.938  18.304  17.633  1.00  0.980          H  
ATOM   1642 2HG2 THR A 106       6.177  18.719  15.919  1.00  0.980          H  
ATOM   1643 3HG2 THR A 106       5.976  17.026  16.402  1.00  0.980          H  
ATOM   1644  N   PHE A 107      10.823  16.412  15.478  1.00  0.540          N  
ATOM   1645  CA  PHE A 107      12.273  16.336  15.664  1.00  0.590          C  
ATOM   1646  C   PHE A 107      12.710  16.552  17.109  1.00  0.670          C  
ATOM   1647  O   PHE A 107      13.698  17.251  17.355  1.00  0.770          O  
ATOM   1648  CB  PHE A 107      13.018  17.346  14.773  1.00  0.810          C  
ATOM   1649  CG  PHE A 107      12.793  17.172  13.300  1.00  0.810          C  
ATOM   1650  CD1 PHE A 107      11.889  17.968  12.623  1.00  0.810          C  
ATOM   1651  CD2 PHE A 107      13.508  16.220  12.583  1.00  0.810          C  
ATOM   1652  CE1 PHE A 107      11.692  17.814  11.266  1.00  0.810          C  
ATOM   1653  CE2 PHE A 107      13.316  16.067  11.225  1.00  0.810          C  
ATOM   1654  CZ  PHE A 107      12.406  16.865  10.567  1.00  0.810          C  
ATOM   1655  H   PHE A 107      10.362  15.572  15.120  1.00  0.650          H  
ATOM   1656  HA  PHE A 107      12.585  15.332  15.372  1.00  0.710          H  
ATOM   1657 1HB  PHE A 107      12.745  18.360  15.041  1.00  0.970          H  
ATOM   1658 2HB  PHE A 107      14.086  17.253  14.957  1.00  0.970          H  
ATOM   1659  HD1 PHE A 107      11.323  18.719  13.179  1.00  0.970          H  
ATOM   1660  HD2 PHE A 107      14.229  15.589  13.104  1.00  0.970          H  
ATOM   1661  HE1 PHE A 107      10.970  18.446  10.748  1.00  0.970          H  
ATOM   1662  HE2 PHE A 107      13.882  15.316  10.673  1.00  0.970          H  
ATOM   1663  HZ  PHE A 107      12.249  16.747   9.496  1.00  0.970          H  
ATOM   1664  N   SER A 108      11.981  15.960  18.056  1.00  0.650          N  
ATOM   1665  CA  SER A 108      12.307  16.065  19.467  1.00  0.780          C  
ATOM   1666  C   SER A 108      13.212  14.896  19.870  1.00  0.820          C  
ATOM   1667  O   SER A 108      14.438  14.981  19.749  1.00  1.190          O  
ATOM   1668  OXT SER A 108      12.708  13.785  20.030  1.00  1.170          O  
ATOM   1669  CB  SER A 108      11.031  16.077  20.301  1.00  0.970          C  
ATOM   1670  OG  SER A 108      10.236  17.219  20.033  1.00  0.970          O  
ATOM   1671  H   SER A 108      11.173  15.390  17.789  1.00  0.780          H  
ATOM   1672  HA  SER A 108      12.845  16.998  19.635  1.00  0.940          H  
ATOM   1673 1HB  SER A 108      10.462  15.178  20.103  1.00  1.170          H  
ATOM   1674 2HB  SER A 108      11.296  16.073  21.352  1.00  1.170          H  
ATOM   1675  HG  SER A 108       9.714  17.017  19.225  1.00  1.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -530.129 52.7091 418.757 -32.6349 8.53183 24.6462 194.002 -220.076 -0.70148 -4.70497 -182.994 -29.3793 -52.6592 -25.3045 -13.713 -8.34144 0 0.25529 6.26995 56.6542 88.3946 -25.0427 22.1066 -42.5477 11.0879 68.4517 -216.363
SER:NtermProteinFull_1 -2.41173 0.17063 2.78875 -0.03374 0.00053 0.02437 1.19979 -1.15062 -0 -0 -0.74096 -1.21609 0 0 0 0 0 -0.04296 0.00586 0.51821 0 0 0.61082 -0.77834 0 0.04408 -1.0114
LYS_2 -3.43701 0.30872 3.49826 -0.30546 0.02598 0.13684 1.89205 -1.67507 -0 -0 -2.57289 -0.01015 0 0 0 0 0 -0.07516 0.0005 1.72155 0 -0.06763 0 -1.5107 -0.29354 0.13064 -2.23306
GLU_3 -4.5276 0.50011 4.8841 -0.462 0.21778 1.42313 1.64134 -2.28087 -0 -0 -1.53993 -2.97227 0 0 0 0 0 -0.09105 0.03084 0 3.71916 -0.28287 0 -2.7348 -0.60658 0.28751 -2.794
LYS_4 -3.44463 0.26515 3.9469 -0.30689 0.02774 0.15 1.39306 -1.73329 -0 -0 -0.51164 -0.14209 0 0 0 0 0 -0.03063 0.05469 1.92808 0 -0.04538 0 -1.5107 -0.57577 0.26112 -0.27426
HIS_5 -4.13079 0.29602 4.50169 -0.45039 0.0148 0.53012 2.20501 -2.21409 -0.01487 -0.10116 -1.49254 -0.09751 0 0 0 0 0 -0.03837 0.02726 0 1.81943 -0.22116 0 -0.45461 0.18554 0.26327 0.62765
ILE_6 -4.91698 0.4066 3.87775 -0.50223 0.40987 0.10192 1.56517 -2.05749 -0 -0 -0.41334 0.03436 0 0 -0.54647 0 0 -0.03158 0.03844 0.59143 0 -0.38666 0 0.73287 0.43836 0.33433 -0.32365
ASN_7 -3.14058 0.23762 3.27322 -0.19731 0.03348 0.31062 1.50226 -1.69619 -0.00713 -0.11582 -2.17919 -0.46851 0 0 0 0 0 -0.06923 0.02064 0 2.08582 -0.6163 0 -0.93687 -0.34196 0.27799 -2.02744
ASN_8 -2.96853 0.12046 3.88905 -0.3334 0.06343 0.64745 1.1372 -1.83443 -0.022 -0.21698 -0.663 -0.8056 0 0 0 0 0 0.01993 0.00335 0 1.86609 -0.54374 0 -0.93687 -0.30607 0.29832 -0.58534
GLY_9 -1.78531 0.33763 2.42167 -0.00026 0 0 0.77827 -1.23728 -0 -0 -0.20416 -0.35961 0 0 0 0 0 -0.31365 0 0 0 -1.36462 0 0.83697 0.45883 0.27332 -0.1582
ASN_10 -2.69889 0.13061 3.53859 -0.19634 0.02548 0.33642 1.01781 -1.69242 -0 -0 -0.61327 -1.02525 0 0 -0.54647 0 0 -0.1094 0.11162 0 1.86963 -0.99936 0 -0.93687 -0.05014 0.17981 -1.65843
ALA_11 -1.63631 0.22865 1.43366 -0.02448 0 0 0.65554 -0.93683 -0 -0 0.63917 -0.21068 0 0 0 0 0 -0.0384 0 0 0 -0.14522 0 1.8394 -0.94072 0.11039 0.97417
GLY_12 -0.73937 0.03118 0.84484 -5e-05 0 0 0.12178 -0.40478 -0 -0 0.16951 -0.40405 0 0 0 0 0 -0.11225 0 0 0 0.27539 0 0.83697 -0.49446 0.08595 0.21065
GLU_13 -1.97772 0.15755 2.10458 -0.36741 0.09652 0.50889 0.80809 -1.07834 -0 -0 -0.0935 -0.58437 0 0 0 0 0 -0.01001 0.00034 0 3.31824 -0.02261 0 -2.7348 0.05678 0.06977 0.252
ASP_14 -1.23891 0.03009 1.64005 -0.11163 0.00867 0.31559 0.2185 -0.70655 -0 -0 -0.11596 -0.35275 0 0 0 0 0 -0.02041 0.0022 0 1.93361 0.04136 0 -2.3716 -0.20871 0.11002 -0.82646
GLN_15 -1.81477 0.07392 2.15379 -0.31709 0.0485 0.18144 0.82088 -0.89462 -0 -0 -0.94083 -0.04886 0 0 0 0 0 -0.04535 0.00319 0 2.79798 0.08744 0 -0.18838 -0.54186 0.1043 1.47967
GLY_16 -2.97423 0.23957 2.78882 -0.00029 0 0 1.03207 -1.40365 -0.01847 -0.11813 -1.47601 -0.17847 0 0 -0.61803 0 0 -0.10179 0 0 0 -0.4549 0 0.83697 -0.25972 0.09077 -2.61549
GLU_17 -2.09407 0.55216 2.367 -0.22654 0.0419 0.3538 0.32867 -1.05597 -0 -0 0.80844 -0.51065 0 0 0 0 0 0.2333 0.00092 0 2.87796 -0.12084 0 -2.7348 0.09539 2.27054 3.18722
ASN_18 -2.30031 0.5949 2.14991 -0.19178 0.04468 0.32352 0.30959 -1.09114 -0.00026 -0.00068 0.10996 -0.977 0 0 0 0 0 -0.09402 0.02271 0 1.91433 -0.98375 0 -0.93687 -0.28013 2.58192 1.19557
GLU_19 -5.68114 0.28578 7.20911 -0.61382 0.0877 0.93695 3.15767 -3.11895 -0.02464 -0.14332 -4.49308 -1.37654 0 0 -1.72181 0 0 -0.0693 0.25896 0 3.87549 0.27319 0 -2.7348 -0.16023 0.47847 -3.57431
ASN_20 -4.19246 0.37194 4.87642 -0.18079 0.04546 0.27613 2.49021 -2.31846 -0.02581 -0.14184 -3.07208 -0.34551 0 0 0 0 0 0.06231 0.00079 0 1.52058 0.03137 0 -0.93687 0.17069 0.25077 -1.11715
GLY_21 -2.89381 0.35626 3.32859 -4e-05 0 0 1.41308 -1.65166 -2e-05 -0.00011 -1.27152 -0.42397 0 0 -1.10379 0 0 -0.17041 0 0 0 0.35079 0 0.83697 0.06676 0.29614 -0.86674
ASN_22 -2.79045 0.36243 3.25513 -0.19106 0.02601 0.30368 1.14714 -1.43355 -0.00619 -0.02529 -1.11456 -0.43729 0 0 0 0 0 -0.05472 0.00861 0 1.89958 -0.34531 0 -0.93687 -0.2051 0.21681 -0.32101
LYS_23 -2.38813 0.14213 2.59756 -0.28949 0.02803 0.13572 0.9804 -1.11097 -0.02629 -0.13505 -0.22118 -0.13955 0 0 0 0 0 0.08324 0.00891 1.52374 0 -0.07118 0 -1.5107 0.43954 0.18132 0.22805
LYS_24 -2.36894 0.17445 2.59169 -0.30256 0.03695 0.15269 1.39733 -1.15852 -0 -0 -1.3257 -0.17379 0 0 0 0 0 0.0279 0.00192 1.74568 0 -0.23082 0 -1.5107 1.0554 0.34893 0.4619
ASN_25 -3.01262 0.22809 2.95708 -0.19033 0.03279 0.31508 0.81685 -1.46178 -0.05184 -0.27622 -0.46885 -0.52898 0 0 0 0 0 0.02342 0.00197 0 2.64372 -0.55154 0 -0.93687 0.25751 0.41207 0.20958
GLY_26 -0.91564 0.13142 1.40172 -0.00027 0 0 0.70829 -0.64712 -0 -0 -0.88788 -0.1612 0 0 0 0 0 -0.10807 0 0 0 -1.03289 0 0.83697 0.00811 0.21747 -0.44909
HIS_27 -3.48729 0.64425 3.19536 -0.4229 0.04409 0.2462 1.16981 -1.36015 -0.00582 -0.04043 -1.23925 -1.1883 0 0 -0.43074 0 0 0.3485 0.02134 0 4.34859 -0.31235 0 -0.45461 -0.00832 0.33221 1.40019
GLN_28 -4.06612 0.64913 4.71065 -0.42581 0.17178 0.30688 2.09221 -1.94039 -0.0205 -0.13266 -2.5347 -0.67846 0 0 -0.43074 -1.01742 0 -0.0697 0.03438 0 3.1363 0.01197 0 -0.18838 5.65112 1.75851 7.01806
PRO_29 -3.88984 1.03833 1.79048 -0.07957 1e-05 0.04793 0.36622 -0.82075 -0 -0 -0.21756 0.60729 0 0 0 0 0 -0.20838 0.00486 0.38834 0 -0.66727 0 -2.4119 5.63473 1.86787 3.45078
PHE_30 -4.31175 0.39831 3.6913 -0.66003 0.0565 0.41752 1.90238 -1.87467 -0.00052 -0.00507 -2.68923 0.12208 0 0 0 0 0 0.18572 0.13234 0 1.99641 -0.18308 0 1.0402 0.11167 0.67664 1.00672
THR_31 -5.67735 0.54816 4.24326 -0.20642 0.2453 0.07798 2.62102 -2.50179 -0.00635 -0.0455 -1.74612 -0.37632 0 0 0 0 0 -0.02793 0.02616 0.17928 0 0.02726 2.26569 -1.0874 0.3448 0.48337 -0.61289
ARG_32 -5.57238 0.23975 5.18869 -0.99268 0.26285 0.70813 1.78907 -2.47551 -0.04119 -0.28502 -0.8067 -0.06246 0 0 0 0 0 -0.03879 0.05414 3.59601 0 -0.11576 0 -1.2888 -0.0591 0.32734 0.42758
GLN_33 -5.08847 0.23439 6.17277 -0.7664 0.07896 0.77082 2.28435 -2.78797 -0 -0 -2.27879 -0.7336 0 0 0 -0.77715 0 -0.02148 0.02721 0 2.88596 -0.01662 0 -0.18838 -0.30755 0.40914 -0.10281
THR_34 -5.7473 0.5036 5.48562 -0.20867 0.16418 0.07671 2.80983 -2.81272 -0 -0 -2.90729 -0.13066 0 0 0 0 0 -0.00974 0.03163 0.09938 0 -0.01526 2.24226 -1.0874 -0.03507 0.45643 -1.08449
LEU_35 -9.3663 0.6373 3.85904 -0.64723 0.14905 0.23108 2.56146 -2.79776 -0 -0 -2.52587 0.0496 0 0 0 0 0 0.12275 0.00688 1.02644 0 -0.26691 0 0.18072 -0.11185 0.4661 -6.4255
ASN_36 -7.53381 0.35628 7.34432 -0.16551 0.01109 0.24397 3.39231 -3.40614 -5e-05 -0.00043 -3.22145 -0.30625 0 0 0 0 0 -0.0109 7e-05 0 1.45678 0.48881 0 -0.93687 -0.06418 0.52794 -1.824
ASP_37 -6.31225 0.36288 8.23967 -0.10388 0.00363 0.31041 3.39114 -3.6237 -0 -0 -4.34011 -0.41208 0 0 0 -0.77715 0 0.02605 1e-05 0 1.71287 0.20868 0 -2.3716 -0.05952 0.48267 -3.26228
ILE_38 -6.92152 0.51024 5.17195 -0.65328 0.43522 0.14597 2.72173 -2.78866 -0 -0 -2.34951 0.27426 0 0 0 0 0 -0.0635 0.01332 0.57548 0 -0.4397 0 0.73287 -0.1376 0.59828 -2.17444
CYS_39 -9.5195 0.74212 5.52356 -0.04796 0 0.01575 3.22498 -3.07798 -0 -0 -3.04536 0.0159 0 0 0 0 0 -0.04305 0.05752 0.27438 0 0.27182 0 3.6196 0.08819 0.56505 -1.33498
LEU_40 -4.42167 0.31403 4.8477 -0.66651 0.19293 0.22727 2.12686 -2.43042 -0.0003 -0.00164 -1.58256 0.1214 0 0 0 0 0 -0.02848 0.00682 0.81635 0 -0.2161 0 0.18072 0.05937 0.35838 -0.09586
ARG_41 -4.47484 0.25176 4.80664 -0.45404 0.05938 0.23381 1.58865 -2.14653 -0 -0 -1.33518 0.39553 0 0 0 0 0 -0.05727 0.35734 2.07061 0 -0.1679 0 -1.2888 -0.29175 0.33456 -0.11805
LYS_42 -6.54052 0.94901 6.3181 -0.49526 0.10881 0.31165 2.10934 -2.75738 -0.00576 -0.06586 -3.92 0.01972 0 0 0 0 0 0.03304 0.706 1.84862 0 -0.06883 0 -1.5107 -0.53439 0.67422 -2.82019
ASN_43 -2.62605 0.18374 3.13943 -0.19297 0.02984 0.32703 1.19455 -1.55567 -0.0003 -0.00164 -1.33949 -0.98978 0 0 0 0 0 -0.08392 0.01499 0 1.93422 -0.98538 0 -0.93687 -0.687 0.59565 -1.97962
TRP_44 -12.1914 1.69176 4.67875 -0.70601 0.07449 0.36546 2.61773 -3.20492 -0 -0 -2.67554 -0.2103 0 0 0 -0.48817 0 0.42905 0.04787 0 2.86684 -0.39194 0 1.6906 1.44375 1.22364 -2.73834
PRO_45 -3.39681 0.47158 2.22076 -0.126 5e-05 0.09168 0.93684 -0.92249 -0 -0 -0.5494 0.25613 0 0 0 0 0 -0.04103 0.01323 0.18789 0 -1.1789 0 -2.4119 1.55845 1.2273 -1.66259
MET_46 -5.13997 0.61709 1.91943 -0.65895 0.17348 0.25204 0.79069 -1.18392 -0 -0 -0.4306 0.09466 0 0 0 0 0 0.05332 0.04681 3.47562 0 0.21729 0 0.60916 -0.4934 0.81574 1.15847
PRO_47 -6.34514 1.11941 1.86932 -0.17941 0.00131 0.12529 0.55699 -0.92971 -0.02639 -0.16912 -0.4941 0.0647 0 0 0 0 0 -0.09728 0.04544 1.22067 0 -0.87322 0 -2.4119 -0.57324 0.95484 -6.14154
SER_48 -4.02569 0.23016 4.22501 -0.03268 0.0008 0.0579 2.39428 -2.10542 -0.00368 -0.01251 -2.18803 -0.84095 0 0 0 0 0 -0.06514 0.00453 0.51208 0 0.51501 0.60073 -0.77834 -0.21458 0.30882 -1.4177
TYR_49 -9.13902 0.83907 3.01896 -0.61541 0.12208 0.31644 1.37582 -2.24638 -0.00576 -0.01719 -1.1138 -0.15647 0 0 -0.44605 0 0 -0.02302 0.00093 0 2.13879 -0.22454 5e-05 1.2797 0.07054 0.14403 -4.68121
ARG_50 -4.28245 0.14989 5.30382 -0.90738 0.22706 0.64533 2.63858 -2.45027 -0.02393 -0.14419 -2.94658 -0.0093 0 0 -0.44605 0 0 0.00054 0.00398 1.72881 0 -0.22226 0 -1.2888 -0.18888 0.27013 -1.94196
CYS_51 -5.05269 0.37632 1.86276 -0.06224 0.0007 0.04246 0.22835 -1.18297 -0 -0 -0.30073 -0.2816 0 0 0 0 0 -0.0279 0.03789 0.56072 0 0.11047 0 3.6196 -0.33071 0.30556 -0.09402
VAL_52 -5.03068 0.36822 1.58653 -0.28753 0.16707 0.06126 1.14015 -1.52047 -0 -0 -0.74746 -0.26377 0 0 0 0 0 -0.0004 0.01544 0.22133 0 -0.46064 0 1.9342 -0.17252 0.36216 -2.62713
LYS_53 -3.90991 0.1566 4.20628 -0.35833 0.05559 0.1521 2.0942 -1.8398 -0.0356 -0.17698 -2.18289 0.05401 0 0 0 0 0 0.05443 0.02592 2.03841 0 -0.11347 0 -1.5107 0.34262 0.32802 -0.61949
GLU_54 -3.55197 0.28357 2.20521 -0.38254 0.12153 0.55573 0.49139 -0.96967 -0 -0 -1.20595 -0.5689 0 0 0 0 0 -0.02357 0.04312 0 3.62907 -0.13048 0 -2.7348 0.44549 0.17148 -1.62128
GLY_55 -1.92332 0.43963 1.82042 -0.00024 0 0 0.68845 -0.93997 -0 -0 -0.66518 -0.1636 0 0 0 0 0 -0.10834 0 0 0 -1.48961 0 0.83697 0.38498 0.21854 -0.90127
GLY_56 -2.70094 0.68833 1.93667 -0.00081 0 0 0.58475 -1.22084 -0 -0 -0.11308 -0.26769 0 0 0 0 0 -0.10203 0 0 0 -1.52611 0 0.83697 0.96123 0.83356 -0.08997
PRO_57 -1.88641 0.68925 0.26309 -0.18898 0.17496 0.13867 0.14978 -0.38558 -0 -0 0.78393 -0.23996 0 0 0 0 0 0.22352 0.04555 0.20607 0 -0.00861 0 -2.4119 1.49057 3.12613 2.17009
ALA_58 -2.42666 0.34428 1.38251 -0.0278 0.01255 0 0.88646 -1.00074 -0.0049 -0.02342 0.94347 -0.35222 0 0 0 0 0 1.67404 0 0 0 0.25008 0 1.8394 3.49781 5.17094 12.1658
HIS_59 -3.16356 0.6595 2.83646 -0.82353 0.06542 0.97851 1.2723 -1.35763 -0.0049 -0.02342 -0.35174 -2.49967 0 0 0 0 0 -0.02825 0.20057 0 1.7757 -0.08879 0 -0.45461 3.34147 4.20034 6.53418
ALA_60 -3.71229 0.41299 2.53404 -0.02508 0.00037 0 1.07507 -1.7399 -0.03379 -0.15004 0.16023 -0.40341 0 0 0 0 0 -0.16082 0 0 0 -0.23655 0 1.8394 0.64728 1.6976 1.9051
LYS_61 -5.40656 1.32026 4.86549 -0.44255 0.0816 0.2525 1.60168 -2.44143 -0.0018 -0.02693 -0.34692 0.18562 0 0 0 0 0 -0.05546 0.03127 1.37614 0 -0.0246 0 -1.5107 -0.13036 0.60998 -0.06278
ARG_62 -7.59384 0.53729 6.90357 -0.53132 0.03477 0.28463 3.04849 -2.99366 -0.00138 -0.00785 -3.49056 0.67069 0 0 -0.76913 -0.55804 0 0.19353 0.47856 2.58573 0 0.08566 0 -1.2888 -0.12014 0.8964 -1.6354
PHE_63 -8.77124 0.81865 4.27693 -0.62277 0.03601 0.31157 3.14273 -2.97532 -0.0128 -0.05304 -3.30834 0.14504 0 0 0 0 0 -0.03181 0.023 0 2.3807 -0.02882 0 1.0402 -0.05732 0.84237 -2.84426
THR_64 -6.71268 0.64977 4.61118 -0.17683 0.08631 0.06645 3.36743 -2.60993 -0.00138 -0.00785 -3.66144 -0.27724 0 0 0 0 0 -0.02582 0.03777 0.13898 0 -0.01529 2.27182 -1.0874 -0.03275 0.54368 -2.83524
PHE_65 -10.744 1.16734 2.26056 -0.53031 0.08297 0.20709 1.34704 -2.67456 -0.01142 -0.04235 -1.44614 -0.10737 0 0 0 0 0 0.02654 0.84627 0 2.46944 -0.328 0 1.0402 -0.07987 0.50112 -6.01545
GLY_66 -4.53838 0.63191 3.34303 -0.00097 0 0 2.46588 -2.02898 -0 -0 -2.98727 -0.32087 0 0 0 0 0 -0.04043 0 0 0 0.6544 0 0.83697 0.44868 0.38564 -1.15038
VAL_67 -9.1526 1.45512 2.40665 -0.37054 0.37969 0.0883 2.42473 -2.72935 -0.02859 -0.2392 -2.3146 -0.12918 0 0 0 0 0 0.03796 0.03366 0.75604 0 -0.52316 0 1.9342 0.5244 0.44859 -4.99789
ARG_68 -8.68173 0.88572 6.43028 -0.523 0.06547 0.27455 3.09795 -3.17151 -0 -0 -4.60799 0.19602 0 0 -0.7156 0 0 0.07997 0.31705 2.35857 0 -0.23041 0 -1.2888 -0.22993 0.67277 -5.07061
VAL_69 -8.32734 1.35604 1.77168 -0.26758 0.16754 0.0576 2.64284 -2.30576 -0.02268 -0.2512 -1.81832 -0.12133 0 0 -0.82556 0 0 -0.06508 0.26925 0.34367 0 -0.8066 0 1.9342 -0.34802 0.77212 -5.84453
ASN_70 -6.25613 0.7273 3.50336 -0.3151 0.09204 0.58892 0.74807 -2.15072 -0.00885 -0.11894 -0.57968 -0.82672 0 0 0 0 0 0.08118 0.12429 0 1.9037 -0.56922 0 -0.93687 -0.19462 0.59236 -3.59564
THR_71 -7.45625 0.42566 5.39327 -0.13106 0.05618 0.08708 3.26847 -3.1355 -0.01916 -0.16504 -4.10324 -0.06013 0 0 -0.74476 0 0 -0.01447 0.02651 0.06953 0 -0.19782 4.11762 -1.0874 -0.22698 0.39244 -3.50507
SER_72 -2.30344 0.2887 3.19361 -0.02726 3e-05 0.04055 1.40016 -1.38584 -0.00576 -0.06586 0.07412 -1.08263 0 0 0 -0.48817 0 0.00921 0.10634 0.28386 0 -0.089 0.61097 -0.77834 -0.49414 0.43836 -0.27457
ASP_73 -2.01794 0.13368 2.72595 -0.11111 0.00114 0.33897 0.49372 -1.11392 -0 -0 0.29802 -0.44391 0 0 0 0 0 -0.04796 0.00528 0 1.98174 -0.21022 0 -2.3716 -0.27123 0.34922 -0.26017
ARG_74 -3.24912 0.10236 4.25187 -0.61676 0.11437 0.42626 1.22821 -1.77545 -0.02689 -0.13163 -1.31546 -0.12215 0 0 -0.74476 0 0 0.01841 0.03355 1.86361 0 -0.16131 0 -1.2888 0.04338 0.51805 -0.83223
GLY_75 -3.70078 0.12585 4.44775 -0.00037 0 0 2.7038 -2.25824 -0.02689 -0.13163 -2.65981 -0.22536 0 0 0 0 0 -0.07803 0 0 0 -1.49829 0 0.83697 0.08761 0.51593 -1.86151
TRP_76 -7.88916 1.05401 4.09242 -0.87209 0.02684 0.28411 0.8897 -2.59369 -0 -0 -0.48114 -0.17919 0 0 -0.2904 0 0 -0.04451 0.00648 0 1.74008 -0.00518 0 1.6906 -0.15 0.52654 -2.19459
THR_77 -6.13263 0.5763 5.53201 -0.12955 0.05064 0.09147 3.90029 -2.82765 -0.01383 -0.11689 -3.85778 -0.24674 0 0 -1.73341 0 0 0.01788 0.05317 0.053 0 -0.40788 2.31295 -1.0874 -0.28003 1.03586 -3.21022
ASP_78 -3.1206 0.18163 3.01574 -0.1094 0.00384 0.31679 0.92427 -1.44795 -0 -0 -1.5793 -0.4055 0 0 -0.48266 0 0 -0.04309 0.02454 0 1.86197 0.01773 0 -2.3716 -0.31602 0.94007 -2.58954
GLU_79 -5.27764 0.40411 4.26947 -0.32266 0.05657 0.41918 0.66307 -1.85061 -0.02026 -0.13168 -0.43835 -0.4351 0 0 0 0 0 -0.08576 0.02634 0 2.94302 0.18019 0 -2.7348 -0.12773 0.43316 -2.02949
CYS_80 -6.9949 0.81433 3.90152 -0.05987 0.0009 0.01878 2.53433 -2.15576 -0.0216 -0.15258 -2.69135 -0.51413 0 0 0 0 0 0.01474 0.00747 0.77736 0 0.04653 0 3.6196 0.11942 0.46713 -0.26809
ILE_81 -5.50802 0.62239 1.30916 -0.4702 0.36674 0.0961 0.53586 -1.45776 -0 -0 -0.46893 0.06822 0 0 0 0 0 -0.02895 0.00744 0.42656 0 -0.78332 0 0.73287 -0.21644 0.4844 -4.28388
GLY_82 -2.67035 0.16935 1.95735 -0.0003 0 0 1.02689 -1.18028 -0.00672 -0.02373 -0.88146 -0.19494 0 0 0 0 0 -0.01788 0 0 0 -0.41514 0 0.83697 -0.21522 0.29402 -1.32144
GLU_83 -3.31864 0.63449 3.04181 -0.27821 0.05217 0.32272 1.15325 -1.33827 -0.00562 -0.03046 -1.2587 -0.20246 0 0 0 -0.55804 0 -0.04276 0.04466 0 2.92824 -0.03102 0 -2.7348 -0.27225 0.97328 -0.92061
PRO_84 -5.98024 0.93432 3.62141 -0.1161 0.005 0.08565 1.47683 -1.56748 -0 -0 -2.10851 0.22687 0 0 -0.76913 0 0 -0.07176 0.02877 0.12275 0 -0.92071 0 -2.4119 -0.66205 1.16557 -6.9407
MET_85 -8.90313 1.16029 6.72935 -0.41194 0.09913 0.18959 3.45972 -3.11202 -0 -0 -2.6637 -0.32747 0 0 0 0 0 0.09891 0.42052 2.88395 0 -0.0231 0 0.60916 -0.23045 1.15413 1.13293
PRO_86 -2.57751 0.39718 1.11298 -0.0738 0 0.04505 0.1474 -0.40002 -0 -0 0.13325 0.56668 0 0 0 0 0 -0.20817 0.01917 0.39594 0 -0.6654 0 -2.4119 0.06297 1.09337 -2.3628
SER_87 -4.56109 0.28372 4.3806 -0.03186 0 0.07418 2.21226 -2.16811 -0 -0 -1.5603 -0.25241 0 0 -0.17372 0 0 0.03128 0.00469 0.14562 0 -0.45027 0.61049 -0.77834 -0.17222 0.32068 -2.08479
VAL_88 -5.78224 0.54165 2.40284 -0.32052 0.30128 0.07316 1.64873 -1.98497 -0.00225 -0.01584 -0.77685 -0.08113 0 0 0 0 0 -0.05732 5e-05 0.06353 0 -0.28849 0 1.9342 -0.17733 0.23369 -2.28781
LYS_89 -4.23017 0.47985 6.49643 -0.7809 0.13411 0.78573 3.06121 -2.73358 -0 -0 -4.7057 -0.03443 0 0 0 -0.79383 0 -0.00083 0.18172 3.05036 0 0.02734 0 -1.5107 -0.18841 0.54982 -0.21199
LYS_90 -5.66861 0.33601 5.87169 -0.30059 0.02845 0.13319 2.14056 -2.48474 -0 -0 -1.00584 -0.06392 0 0 -0.17372 0 0 -0.0309 0.01137 1.75663 0 -0.01389 0 -1.5107 -0.34399 0.5342 -0.7848
ALA_91 -6.43933 0.56305 4.22024 -0.022 0 0 2.31427 -2.92381 -0.00423 -0.01977 -1.98859 -0.35669 0 0 0 0 0 0.02525 0 0 0 -0.25762 0 1.8394 -0.41575 0.25599 -3.2096
LYS_92 -7.89294 0.3857 5.80751 -0.29682 0.02343 0.12786 2.79101 -2.94011 -0 -0 -2.47334 -0.06726 0 0 0 0 0 0.01627 0.06352 1.8335 0 -0.06296 0 -1.5107 -0.32859 0.26113 -4.26279
ASP_93 -6.06599 0.5617 8.87927 -0.10394 0.00812 0.31481 4.76625 -3.89436 -0.00225 -0.01584 -7.839 -0.31459 0 0 0 -1.81126 0 0.0299 0.04285 0 1.6936 0.2011 0 -2.3716 -0.26786 0.39947 -5.78962
SER_94 -4.61061 0.22532 5.20764 -0.02296 0 0.02172 2.49134 -2.57129 -0 -0 -1.83836 -0.32269 0 0 0 0 0 0.07238 0.02014 0.48313 0 0.30325 0.6026 -0.77834 -0.15501 0.3737 -0.49805
ALA_95 -6.78489 0.51547 4.19188 -0.02098 0 0 2.76114 -3.15448 -0 -0 -2.12113 -0.36127 0 0 0 0 0 -0.01662 0 0 0 -0.2428 0 1.8394 -0.2114 0.2529 -3.35278
ALA_96 -6.35181 0.47817 3.67755 -0.02213 0 0 2.83979 -2.88149 -0 -0 -2.69506 -0.36381 0 0 0 0 0 -0.0195 0 0 0 -0.29115 0 1.8394 -0.45042 0.26279 -3.97767
VAL_97 -6.01538 0.68163 5.15894 -0.31145 0.25485 0.0722 2.84765 -2.83592 -0 -0 -2.14929 -0.11305 0 0 0 0 0 -0.05134 0.00453 0.03165 0 -0.33707 0 1.9342 -0.24215 0.34584 -0.72415
LEU_98 -6.57477 0.46342 5.22066 -0.50005 0.25376 0.11991 2.23501 -2.82647 -0.01875 -0.1641 -2.06039 0.24394 0 0 0 0 0 0.04242 0.0164 0.33075 0 -0.27699 0 0.18072 -0.15819 0.44181 -3.03094
LEU_99 -10.706 1.49698 4.23891 -0.74218 0.40867 0.3452 2.81485 -3.25046 -0 -0 -2.13904 0.10469 0 0 0 0 0 0.04148 0.0402 0.98116 0 -0.25894 0 0.18072 -0.25747 0.78896 -5.91226
LEU_100 -8.01435 0.48081 4.76173 -0.67122 0.18547 0.23634 2.62632 -3.0643 -0 -0 -2.23276 0.0784 0 0 0 0 0 0.10397 0.01583 0.99144 0 -0.24141 0 0.18072 -0.21355 0.84011 -3.93645
GLU_101 -6.15987 0.40947 7.41569 -0.21724 0.02463 0.2966 2.78212 -3.3295 -0.01875 -0.1641 -3.26684 -0.60742 0 0 0 0 0 -0.00861 0.01788 0 3.03609 -0.21354 0 -2.7348 -0.38457 0.52051 -2.60226
LEU_102 -6.79078 0.44715 5.32234 -0.67484 0.21162 0.24985 3.09331 -2.87699 -0.00117 -0.02936 -3.2537 0.08727 0 0 0 0 0 -0.00496 0.01473 0.92692 0 -0.24142 0 0.18072 -0.35921 0.35528 -3.34326
LEU_103 -8.57244 0.55893 4.68847 -0.45935 0.15024 0.10009 2.97113 -3.06978 -0 -0 -2.83301 0.20538 0 0 0 0 0 0.01458 0.06795 0.33249 0 -0.27397 0 0.18072 -0.26252 0.42101 -5.78007
ASN_104 -4.24521 0.20668 5.16349 -0.17113 0.02351 0.24838 2.06626 -2.52028 -0 -0 -1.60194 -0.26869 0 0 0 0 0 -0.03087 0.0103 0 1.51385 0.52759 0 -0.93687 0.05958 0.43482 0.47947
LYS_105 -4.11226 0.22485 4.78982 -0.30397 0.02677 0.14016 1.74679 -2.10648 -0 -0 -1.87331 -0.00349 0 0 0 0 0 -0.04652 0.13154 1.742 0 -0.06659 0 -1.5107 -0.07846 0.29286 -1.00697
THR_106 -4.79386 0.33319 5.07696 -0.13614 0.04995 0.07395 2.41278 -2.48866 -0 -0 -3.10013 -0.10022 0 0 0 -0.5361 0 -0.05252 0.00947 0.01409 0 -0.2005 4.12229 -1.0874 -0.55167 0.34257 -0.61196
PHE_107 -2.38329 0.1812 2.96752 -0.60491 0.05644 0.35209 1.30358 -1.48335 -0 -0 -1.25112 -0.34081 0 0 0 0 0 -0.112 0.01403 0 1.91902 0.29175 0 1.0402 -0.20202 0.29981 2.04815
SER:CtermProteinFull_108 -4.17167 0.44509 5.92957 -0.04037 0.00323 0.0406 2.37698 -2.40199 -0.00117 -0.02936 -4.82328 0.69303 0 0 0 -0.5361 0 0 0.0014 0.48008 0 0 1.73829 -0.77834 0.04579 0.42793 -0.6003
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105027 MODEL 5 2021-08-07_00000081_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 76.961 tmscore: 0.51214 3adjA_204 prob: 99.57 ident: 20.51
ATOM      1  N   SER A   1      18.469 -27.270  11.159  1.00 26.560          N  
ATOM      2  CA  SER A   1      17.235 -26.557  10.863  1.00 25.970          C  
ATOM      3  C   SER A   1      17.067 -26.298   9.371  1.00 25.340          C  
ATOM      4  O   SER A   1      17.061 -25.145   8.923  1.00 24.800          O  
ATOM      5  CB  SER A   1      17.236 -25.252  11.617  1.00 36.590          C  
ATOM      6  OG  SER A   1      17.290 -25.493  12.987  1.00 36.590          O  
ATOM      7 1H   SER A   1      18.265 -28.243  11.333  1.00 31.870          H  
ATOM      8 2H   SER A   1      19.119 -27.190  10.392  1.00 31.870          H  
ATOM      9 3H   SER A   1      18.872 -26.860  11.992  1.00 31.870          H  
ATOM     10  HA  SER A   1      16.395 -27.165  11.202  1.00 31.160          H  
ATOM     11 1HB  SER A   1      18.089 -24.643  11.310  1.00 43.910          H  
ATOM     12 2HB  SER A   1      16.331 -24.695  11.380  1.00 43.910          H  
ATOM     13  HG  SER A   1      17.269 -24.626  13.413  1.00 43.910          H  
ATOM     14  N   LYS A   2      16.874 -27.369   8.598  1.00 25.450          N  
ATOM     15  CA  LYS A   2      16.712 -27.252   7.148  1.00 24.970          C  
ATOM     16  C   LYS A   2      15.606 -26.264   6.788  1.00 23.990          C  
ATOM     17  O   LYS A   2      15.760 -25.486   5.842  1.00 23.250          O  
ATOM     18  CB  LYS A   2      16.421 -28.625   6.539  1.00 35.150          C  
ATOM     19  CG  LYS A   2      16.306 -28.644   5.021  1.00 35.150          C  
ATOM     20  CD  LYS A   2      16.109 -30.072   4.503  1.00 35.150          C  
ATOM     21  CE  LYS A   2      15.966 -30.112   2.985  1.00 35.150          C  
ATOM     22  NZ  LYS A   2      15.802 -31.508   2.477  1.00 35.150          N  
ATOM     23  H   LYS A   2      16.842 -28.290   9.015  1.00 30.540          H  
ATOM     24  HA  LYS A   2      17.643 -26.877   6.724  1.00 29.960          H  
ATOM     25 1HB  LYS A   2      17.205 -29.323   6.826  1.00 42.180          H  
ATOM     26 2HB  LYS A   2      15.478 -29.004   6.945  1.00 42.180          H  
ATOM     27 1HG  LYS A   2      15.457 -28.039   4.723  1.00 42.180          H  
ATOM     28 2HG  LYS A   2      17.206 -28.216   4.580  1.00 42.180          H  
ATOM     29 1HD  LYS A   2      16.962 -30.687   4.795  1.00 42.180          H  
ATOM     30 2HD  LYS A   2      15.209 -30.494   4.952  1.00 42.180          H  
ATOM     31 1HE  LYS A   2      15.098 -29.533   2.693  1.00 42.180          H  
ATOM     32 2HE  LYS A   2      16.854 -29.673   2.530  1.00 42.180          H  
ATOM     33 1HZ  LYS A   2      15.711 -31.493   1.470  1.00 42.180          H  
ATOM     34 2HZ  LYS A   2      16.612 -32.059   2.731  1.00 42.180          H  
ATOM     35 3HZ  LYS A   2      14.975 -31.922   2.882  1.00 42.180          H  
ATOM     36  N   GLU A   3      14.507 -26.300   7.543  1.00 24.050          N  
ATOM     37  CA  GLU A   3      13.365 -25.433   7.323  1.00 23.240          C  
ATOM     38  C   GLU A   3      13.717 -23.956   7.458  1.00 22.530          C  
ATOM     39  O   GLU A   3      13.158 -23.120   6.746  1.00 21.590          O  
ATOM     40  CB  GLU A   3      12.250 -25.804   8.299  1.00 32.860          C  
ATOM     41  CG  GLU A   3      11.665 -27.208   8.068  1.00 32.860          C  
ATOM     42  CD  GLU A   3      12.501 -28.318   8.687  1.00 32.860          C  
ATOM     43  OE1 GLU A   3      13.509 -28.010   9.302  1.00 32.860          O  
ATOM     44  OE2 GLU A   3      12.146 -29.458   8.534  1.00 32.860          O  
ATOM     45  H   GLU A   3      14.455 -26.981   8.305  1.00 28.860          H  
ATOM     46  HA  GLU A   3      13.003 -25.601   6.312  1.00 27.890          H  
ATOM     47 1HB  GLU A   3      12.626 -25.750   9.320  1.00 39.430          H  
ATOM     48 2HB  GLU A   3      11.437 -25.082   8.212  1.00 39.430          H  
ATOM     49 1HG  GLU A   3      10.661 -27.245   8.489  1.00 39.430          H  
ATOM     50 2HG  GLU A   3      11.586 -27.378   6.994  1.00 39.430          H  
ATOM     51  N   LYS A   4      14.641 -23.614   8.365  1.00 23.030          N  
ATOM     52  CA  LYS A   4      15.013 -22.224   8.551  1.00 22.520          C  
ATOM     53  C   LYS A   4      15.730 -21.748   7.314  1.00 21.770          C  
ATOM     54  O   LYS A   4      15.450 -20.656   6.814  1.00 21.000          O  
ATOM     55  CB  LYS A   4      15.880 -22.029   9.788  1.00 31.730          C  
ATOM     56  CG  LYS A   4      16.237 -20.581  10.049  1.00 31.730          C  
ATOM     57  CD  LYS A   4      16.948 -20.396  11.379  1.00 31.730          C  
ATOM     58  CE  LYS A   4      17.258 -18.919  11.625  1.00 31.730          C  
ATOM     59  NZ  LYS A   4      17.941 -18.698  12.931  1.00 31.730          N  
ATOM     60  H   LYS A   4      15.119 -24.325   8.911  1.00 27.640          H  
ATOM     61  HA  LYS A   4      14.108 -21.629   8.664  1.00 27.020          H  
ATOM     62 1HB  LYS A   4      15.360 -22.415  10.661  1.00 38.080          H  
ATOM     63 2HB  LYS A   4      16.807 -22.592   9.674  1.00 38.080          H  
ATOM     64 1HG  LYS A   4      16.888 -20.221   9.250  1.00 38.080          H  
ATOM     65 2HG  LYS A   4      15.338 -19.986  10.035  1.00 38.080          H  
ATOM     66 1HD  LYS A   4      16.310 -20.763  12.186  1.00 38.080          H  
ATOM     67 2HD  LYS A   4      17.876 -20.967  11.378  1.00 38.080          H  
ATOM     68 1HE  LYS A   4      17.898 -18.553  10.823  1.00 38.080          H  
ATOM     69 2HE  LYS A   4      16.322 -18.353  11.615  1.00 38.080          H  
ATOM     70 1HZ  LYS A   4      18.120 -17.711  13.050  1.00 38.080          H  
ATOM     71 2HZ  LYS A   4      17.338 -19.022  13.675  1.00 38.080          H  
ATOM     72 3HZ  LYS A   4      18.814 -19.206  12.957  1.00 38.080          H  
ATOM     73  N   HIS A   5      16.628 -22.588   6.800  1.00 22.080          N  
ATOM     74  CA  HIS A   5      17.391 -22.236   5.613  1.00 21.560          C  
ATOM     75  C   HIS A   5      16.456 -22.073   4.415  1.00 20.640          C  
ATOM     76  O   HIS A   5      16.620 -21.143   3.613  1.00 19.860          O  
ATOM     77  CB  HIS A   5      18.452 -23.299   5.325  1.00 30.390          C  
ATOM     78  CG  HIS A   5      19.575 -23.302   6.320  1.00 30.390          C  
ATOM     79  ND1 HIS A   5      20.463 -22.252   6.445  1.00 30.390          N  
ATOM     80  CD2 HIS A   5      19.954 -24.225   7.236  1.00 30.390          C  
ATOM     81  CE1 HIS A   5      21.341 -22.532   7.392  1.00 30.390          C  
ATOM     82  NE2 HIS A   5      21.056 -23.721   7.887  1.00 30.390          N  
ATOM     83  H   HIS A   5      16.813 -23.464   7.303  1.00 26.500          H  
ATOM     84  HA  HIS A   5      17.898 -21.287   5.775  1.00 25.870          H  
ATOM     85 1HB  HIS A   5      17.987 -24.285   5.333  1.00 36.470          H  
ATOM     86 2HB  HIS A   5      18.868 -23.141   4.332  1.00 36.470          H  
ATOM     87  HD2 HIS A   5      19.475 -25.187   7.422  1.00 36.470          H  
ATOM     88  HE1 HIS A   5      22.162 -21.889   7.712  1.00 36.470          H  
ATOM     89  HE2 HIS A   5      21.565 -24.187   8.626  1.00 36.470          H  
ATOM     90  N   ILE A   6      15.441 -22.939   4.318  1.00 20.810          N  
ATOM     91  CA  ILE A   6      14.468 -22.843   3.241  1.00 20.100          C  
ATOM     92  C   ILE A   6      13.708 -21.539   3.325  1.00 19.220          C  
ATOM     93  O   ILE A   6      13.531 -20.865   2.307  1.00 18.410          O  
ATOM     94  CB  ILE A   6      13.468 -24.013   3.255  1.00 28.420          C  
ATOM     95  CG1 ILE A   6      14.204 -25.317   2.894  1.00 28.420          C  
ATOM     96  CG2 ILE A   6      12.286 -23.718   2.283  1.00 28.420          C  
ATOM     97  CD1 ILE A   6      13.421 -26.581   3.178  1.00 28.420          C  
ATOM     98  H   ILE A   6      15.382 -23.705   4.998  1.00 24.970          H  
ATOM     99  HA  ILE A   6      15.004 -22.863   2.292  1.00 24.120          H  
ATOM    100  HB  ILE A   6      13.075 -24.133   4.264  1.00 34.110          H  
ATOM    101 1HG1 ILE A   6      14.442 -25.293   1.833  1.00 34.110          H  
ATOM    102 2HG1 ILE A   6      15.134 -25.360   3.450  1.00 34.110          H  
ATOM    103 1HG2 ILE A   6      11.575 -24.533   2.302  1.00 34.110          H  
ATOM    104 2HG2 ILE A   6      11.762 -22.809   2.573  1.00 34.110          H  
ATOM    105 3HG2 ILE A   6      12.670 -23.597   1.269  1.00 34.110          H  
ATOM    106 1HD1 ILE A   6      14.018 -27.433   2.889  1.00 34.110          H  
ATOM    107 2HD1 ILE A   6      13.199 -26.643   4.240  1.00 34.110          H  
ATOM    108 3HD1 ILE A   6      12.498 -26.593   2.616  1.00 34.110          H  
ATOM    109  N   ASN A   7      13.228 -21.197   4.522  1.00 19.470          N  
ATOM    110  CA  ASN A   7      12.474 -19.977   4.708  1.00 18.800          C  
ATOM    111  C   ASN A   7      13.323 -18.730   4.445  1.00 18.160          C  
ATOM    112  O   ASN A   7      12.825 -17.763   3.857  1.00 17.350          O  
ATOM    113  CB  ASN A   7      11.886 -19.976   6.096  1.00 26.590          C  
ATOM    114  CG  ASN A   7      10.765 -20.966   6.221  1.00 26.590          C  
ATOM    115  OD1 ASN A   7      10.117 -21.337   5.235  1.00 26.590          O  
ATOM    116  ND2 ASN A   7      10.526 -21.420   7.424  1.00 26.590          N  
ATOM    117  H   ASN A   7      13.369 -21.825   5.319  1.00 23.360          H  
ATOM    118  HA  ASN A   7      11.659 -19.970   3.987  1.00 22.560          H  
ATOM    119 1HB  ASN A   7      12.664 -20.237   6.818  1.00 31.910          H  
ATOM    120 2HB  ASN A   7      11.516 -18.984   6.338  1.00 31.910          H  
ATOM    121 1HD2 ASN A   7       9.800 -22.090   7.567  1.00 31.910          H  
ATOM    122 2HD2 ASN A   7      11.078 -21.116   8.194  1.00 31.910          H  
ATOM    123  N   ASN A   8      14.616 -18.763   4.820  1.00 18.610          N  
ATOM    124  CA  ASN A   8      15.493 -17.625   4.560  1.00 18.200          C  
ATOM    125  C   ASN A   8      15.641 -17.470   3.048  1.00 17.580          C  
ATOM    126  O   ASN A   8      15.597 -16.358   2.503  1.00 16.930          O  
ATOM    127  CB  ASN A   8      16.876 -17.844   5.153  1.00 25.640          C  
ATOM    128  CG  ASN A   8      16.982 -17.770   6.666  1.00 25.640          C  
ATOM    129  OD1 ASN A   8      16.124 -17.275   7.418  1.00 25.640          O  
ATOM    130  ND2 ASN A   8      18.096 -18.278   7.135  1.00 25.640          N  
ATOM    131  H   ASN A   8      14.966 -19.567   5.349  1.00 22.330          H  
ATOM    132  HA  ASN A   8      15.043 -16.715   4.962  1.00 21.840          H  
ATOM    133 1HB  ASN A   8      17.233 -18.828   4.843  1.00 30.770          H  
ATOM    134 2HB  ASN A   8      17.559 -17.111   4.728  1.00 30.770          H  
ATOM    135 1HD2 ASN A   8      18.279 -18.264   8.114  1.00 30.770          H  
ATOM    136 2HD2 ASN A   8      18.774 -18.665   6.508  1.00 30.770          H  
ATOM    137  N   GLY A   9      15.779 -18.611   2.368  1.00 17.870          N  
ATOM    138  CA  GLY A   9      15.902 -18.677   0.929  1.00 17.480          C  
ATOM    139  C   GLY A   9      14.685 -18.050   0.284  1.00 16.620          C  
ATOM    140  O   GLY A   9      14.812 -17.151  -0.560  1.00 16.070          O  
ATOM    141  H   GLY A   9      15.856 -19.491   2.887  1.00 21.440          H  
ATOM    142 1HA  GLY A   9      16.808 -18.166   0.610  1.00 20.980          H  
ATOM    143 2HA  GLY A   9      15.983 -19.723   0.628  1.00 20.980          H  
ATOM    144  N   ASN A  10      13.495 -18.492   0.709  1.00 16.640          N  
ATOM    145  CA  ASN A  10      12.256 -17.988   0.151  1.00 15.990          C  
ATOM    146  C   ASN A  10      12.170 -16.475   0.261  1.00 15.370          C  
ATOM    147  O   ASN A  10      11.810 -15.831  -0.720  1.00 14.770          O  
ATOM    148  CB  ASN A  10      11.058 -18.597   0.859  1.00 22.650          C  
ATOM    149  CG  ASN A  10      10.812 -20.052   0.540  1.00 22.650          C  
ATOM    150  OD1 ASN A  10      11.329 -20.615  -0.432  1.00 22.650          O  
ATOM    151  ND2 ASN A  10       9.995 -20.673   1.352  1.00 22.650          N  
ATOM    152  H   ASN A  10      13.472 -19.245   1.402  1.00 19.970          H  
ATOM    153  HA  ASN A  10      12.221 -18.245  -0.908  1.00 19.190          H  
ATOM    154 1HB  ASN A  10      11.198 -18.501   1.934  1.00 27.180          H  
ATOM    155 2HB  ASN A  10      10.166 -18.028   0.601  1.00 27.180          H  
ATOM    156 1HD2 ASN A  10       9.757 -21.631   1.190  1.00 27.180          H  
ATOM    157 2HD2 ASN A  10       9.588 -20.187   2.125  1.00 27.180          H  
ATOM    158  N   ALA A  11      12.526 -15.907   1.428  1.00 15.640          N  
ATOM    159  CA  ALA A  11      12.515 -14.452   1.638  1.00 15.280          C  
ATOM    160  C   ALA A  11      13.469 -13.746   0.688  1.00 14.800          C  
ATOM    161  O   ALA A  11      13.224 -12.620   0.251  1.00 14.440          O  
ATOM    162  CB  ALA A  11      12.865 -14.128   3.068  1.00 21.540          C  
ATOM    163  H   ALA A  11      12.774 -16.515   2.218  1.00 18.770          H  
ATOM    164  HA  ALA A  11      11.517 -14.086   1.431  1.00 18.340          H  
ATOM    165 1HB  ALA A  11      12.818 -13.050   3.218  1.00 25.840          H  
ATOM    166 2HB  ALA A  11      12.151 -14.619   3.723  1.00 25.840          H  
ATOM    167 3HB  ALA A  11      13.868 -14.490   3.291  1.00 25.840          H  
ATOM    168  N   GLY A  12      14.596 -14.387   0.396  1.00 14.980          N  
ATOM    169  CA  GLY A  12      15.575 -13.846  -0.523  1.00 14.800          C  
ATOM    170  C   GLY A  12      14.959 -13.682  -1.909  1.00 14.270          C  
ATOM    171  O   GLY A  12      15.026 -12.606  -2.512  1.00 14.230          O  
ATOM    172  H   GLY A  12      14.788 -15.292   0.842  1.00 17.980          H  
ATOM    173 1HA  GLY A  12      15.938 -12.888  -0.155  1.00 17.760          H  
ATOM    174 2HA  GLY A  12      16.424 -14.527  -0.577  1.00 17.760          H  
ATOM    175  N   GLU A  13      14.393 -14.780  -2.424  1.00 14.030          N  
ATOM    176  CA  GLU A  13      13.755 -14.799  -3.743  1.00 13.700          C  
ATOM    177  C   GLU A  13      12.463 -13.968  -3.812  1.00 13.610          C  
ATOM    178  O   GLU A  13      12.152 -13.377  -4.850  1.00 13.800          O  
ATOM    179  CB  GLU A  13      13.459 -16.235  -4.189  1.00 19.310          C  
ATOM    180  CG  GLU A  13      14.704 -17.072  -4.516  1.00 19.310          C  
ATOM    181  CD  GLU A  13      14.374 -18.457  -5.028  1.00 19.310          C  
ATOM    182  OE1 GLU A  13      13.215 -18.803  -5.048  1.00 19.310          O  
ATOM    183  OE2 GLU A  13      15.281 -19.162  -5.406  1.00 19.310          O  
ATOM    184  H   GLU A  13      14.407 -15.628  -1.844  1.00 16.840          H  
ATOM    185  HA  GLU A  13      14.456 -14.370  -4.455  1.00 16.440          H  
ATOM    186 1HB  GLU A  13      12.912 -16.750  -3.393  1.00 23.170          H  
ATOM    187 2HB  GLU A  13      12.818 -16.218  -5.069  1.00 23.170          H  
ATOM    188 1HG  GLU A  13      15.294 -16.548  -5.266  1.00 23.170          H  
ATOM    189 2HG  GLU A  13      15.308 -17.157  -3.612  1.00 23.170          H  
ATOM    190  N   ASP A  14      11.705 -13.955  -2.716  1.00 13.490          N  
ATOM    191  CA  ASP A  14      10.423 -13.271  -2.611  1.00 13.280          C  
ATOM    192  C   ASP A  14      10.305 -12.521  -1.291  1.00 12.630          C  
ATOM    193  O   ASP A  14      10.016 -13.108  -0.234  1.00 12.380          O  
ATOM    194  CB  ASP A  14       9.274 -14.278  -2.758  1.00 18.680          C  
ATOM    195  CG  ASP A  14       7.863 -13.647  -2.729  1.00 18.680          C  
ATOM    196  OD1 ASP A  14       7.698 -12.550  -2.200  1.00 18.680          O  
ATOM    197  OD2 ASP A  14       6.957 -14.273  -3.236  1.00 18.680          O  
ATOM    198  H   ASP A  14      12.015 -14.484  -1.906  1.00 16.190          H  
ATOM    199  HA  ASP A  14      10.354 -12.541  -3.417  1.00 15.940          H  
ATOM    200 1HB  ASP A  14       9.395 -14.819  -3.696  1.00 22.410          H  
ATOM    201 2HB  ASP A  14       9.345 -15.011  -1.948  1.00 22.410          H  
ATOM    202  N   GLN A  15      10.435 -11.193  -1.398  1.00 12.570          N  
ATOM    203  CA  GLN A  15      10.461 -10.244  -0.286  1.00 12.190          C  
ATOM    204  C   GLN A  15       9.183 -10.250   0.549  1.00 11.940          C  
ATOM    205  O   GLN A  15       9.118  -9.585   1.586  1.00 11.960          O  
ATOM    206  CB  GLN A  15      10.743  -8.821  -0.806  1.00 17.220          C  
ATOM    207  CG  GLN A  15       9.613  -8.187  -1.646  1.00 17.220          C  
ATOM    208  CD  GLN A  15       9.698  -8.546  -3.120  1.00 17.220          C  
ATOM    209  OE1 GLN A  15      10.175  -9.635  -3.473  1.00 17.220          O  
ATOM    210  NE2 GLN A  15       9.241  -7.650  -3.979  1.00 17.220          N  
ATOM    211  H   GLN A  15      10.595 -10.825  -2.338  1.00 15.080          H  
ATOM    212  HA  GLN A  15      11.285 -10.531   0.371  1.00 14.630          H  
ATOM    213 1HB  GLN A  15      10.935  -8.164   0.042  1.00 20.660          H  
ATOM    214 2HB  GLN A  15      11.646  -8.838  -1.415  1.00 20.660          H  
ATOM    215 1HG  GLN A  15       8.645  -8.505  -1.275  1.00 20.660          H  
ATOM    216 2HG  GLN A  15       9.697  -7.104  -1.562  1.00 20.660          H  
ATOM    217 1HE2 GLN A  15       9.272  -7.836  -4.962  1.00 20.660          H  
ATOM    218 2HE2 GLN A  15       8.864  -6.783  -3.649  1.00 20.660          H  
ATOM    219  N   GLY A  16       8.137 -10.932   0.066  1.00 11.910          N  
ATOM    220  CA  GLY A  16       6.900 -11.080   0.799  1.00 11.880          C  
ATOM    221  C   GLY A  16       7.142 -11.801   2.133  1.00 11.700          C  
ATOM    222  O   GLY A  16       6.427 -11.553   3.109  1.00 11.600          O  
ATOM    223  H   GLY A  16       8.213 -11.430  -0.836  1.00 14.290          H  
ATOM    224 1HA  GLY A  16       6.461 -10.100   0.977  1.00 14.260          H  
ATOM    225 2HA  GLY A  16       6.198 -11.653   0.193  1.00 14.260          H  
ATOM    226  N   GLU A  17       8.137 -12.709   2.177  1.00 11.870          N  
ATOM    227  CA  GLU A  17       8.440 -13.435   3.407  1.00 11.930          C  
ATOM    228  C   GLU A  17       9.504 -12.686   4.200  1.00 11.920          C  
ATOM    229  O   GLU A  17      10.381 -12.044   3.632  1.00 12.090          O  
ATOM    230  CB  GLU A  17       8.897 -14.865   3.107  1.00 16.680          C  
ATOM    231  CG  GLU A  17       7.857 -15.740   2.426  1.00 16.680          C  
ATOM    232  CD  GLU A  17       6.699 -16.066   3.323  1.00 16.680          C  
ATOM    233  OE1 GLU A  17       6.906 -16.152   4.512  1.00 16.680          O  
ATOM    234  OE2 GLU A  17       5.613 -16.232   2.827  1.00 16.680          O  
ATOM    235  H   GLU A  17       8.708 -12.892   1.341  1.00 14.240          H  
ATOM    236  HA  GLU A  17       7.537 -13.488   4.016  1.00 14.320          H  
ATOM    237 1HB  GLU A  17       9.739 -14.838   2.453  1.00 20.010          H  
ATOM    238 2HB  GLU A  17       9.217 -15.352   4.027  1.00 20.010          H  
ATOM    239 1HG  GLU A  17       7.488 -15.223   1.538  1.00 20.010          H  
ATOM    240 2HG  GLU A  17       8.336 -16.664   2.102  1.00 20.010          H  
ATOM    241  N   ASN A  18       9.447 -12.796   5.525  1.00 11.950          N  
ATOM    242  CA  ASN A  18      10.424 -12.138   6.396  1.00 12.200          C  
ATOM    243  C   ASN A  18      11.819 -12.713   6.212  1.00 11.960          C  
ATOM    244  O   ASN A  18      11.982 -13.930   6.109  1.00 12.160          O  
ATOM    245  CB  ASN A  18      10.014 -12.236   7.858  1.00 16.980          C  
ATOM    246  CG  ASN A  18      10.773 -11.245   8.760  1.00 16.980          C  
ATOM    247  OD1 ASN A  18      11.969 -11.375   9.092  1.00 16.980          O  
ATOM    248  ND2 ASN A  18      10.056 -10.221   9.172  1.00 16.980          N  
ATOM    249  H   ASN A  18       8.701 -13.345   5.933  1.00 14.340          H  
ATOM    250  HA  ASN A  18      10.477 -11.082   6.118  1.00 14.640          H  
ATOM    251 1HB  ASN A  18       8.945 -12.056   7.953  1.00 20.380          H  
ATOM    252 2HB  ASN A  18      10.211 -13.250   8.221  1.00 20.380          H  
ATOM    253 1HD2 ASN A  18      10.470  -9.523   9.759  1.00 20.380          H  
ATOM    254 2HD2 ASN A  18       9.098 -10.133   8.897  1.00 20.380          H  
ATOM    255  N   GLU A  19      12.831 -11.839   6.231  1.00 11.720          N  
ATOM    256  CA  GLU A  19      14.224 -12.252   6.100  1.00 11.710          C  
ATOM    257  C   GLU A  19      14.671 -13.239   7.182  1.00 11.350          C  
ATOM    258  O   GLU A  19      15.594 -14.021   6.959  1.00 11.490          O  
ATOM    259  CB  GLU A  19      15.136 -11.024   6.132  1.00 16.400          C  
ATOM    260  CG  GLU A  19      14.957 -10.067   4.948  1.00 16.400          C  
ATOM    261  CD  GLU A  19      13.829  -9.075   5.137  1.00 16.400          C  
ATOM    262  OE1 GLU A  19      13.122  -9.178   6.124  1.00 16.400          O  
ATOM    263  OE2 GLU A  19      13.678  -8.216   4.305  1.00 16.400          O  
ATOM    264  H   GLU A  19      12.631 -10.837   6.318  1.00 14.060          H  
ATOM    265  HA  GLU A  19      14.341 -12.741   5.135  1.00 14.050          H  
ATOM    266 1HB  GLU A  19      14.958 -10.466   7.051  1.00 19.680          H  
ATOM    267 2HB  GLU A  19      16.176 -11.348   6.144  1.00 19.680          H  
ATOM    268 1HG  GLU A  19      15.887  -9.518   4.795  1.00 19.680          H  
ATOM    269 2HG  GLU A  19      14.764 -10.658   4.051  1.00 19.680          H  
ATOM    270  N   ASN A  20      14.061 -13.172   8.366  1.00 11.070          N  
ATOM    271  CA  ASN A  20      14.379 -14.077   9.458  1.00 10.870          C  
ATOM    272  C   ASN A  20      13.403 -15.253   9.402  1.00 10.720          C  
ATOM    273  O   ASN A  20      12.263 -15.147   9.872  1.00 10.660          O  
ATOM    274  CB  ASN A  20      14.303 -13.330  10.787  1.00 15.300          C  
ATOM    275  CG  ASN A  20      14.742 -14.125  12.013  1.00 15.300          C  
ATOM    276  OD1 ASN A  20      14.681 -15.353  12.076  1.00 15.300          O  
ATOM    277  ND2 ASN A  20      15.207 -13.403  13.007  1.00 15.300          N  
ATOM    278  H   ASN A  20      13.333 -12.476   8.518  1.00 13.280          H  
ATOM    279  HA  ASN A  20      15.385 -14.474   9.319  1.00 13.040          H  
ATOM    280 1HB  ASN A  20      14.914 -12.432  10.721  1.00 18.360          H  
ATOM    281 2HB  ASN A  20      13.275 -13.004  10.945  1.00 18.360          H  
ATOM    282 1HD2 ASN A  20      15.522 -13.847  13.848  1.00 18.360          H  
ATOM    283 2HD2 ASN A  20      15.249 -12.408  12.923  1.00 18.360          H  
ATOM    284  N   GLY A  21      13.800 -16.349   8.758  1.00 10.910          N  
ATOM    285  CA  GLY A  21      12.904 -17.471   8.609  1.00 11.080          C  
ATOM    286  C   GLY A  21      12.835 -18.200   9.934  1.00 11.100          C  
ATOM    287  O   GLY A  21      13.806 -18.205  10.683  1.00 11.190          O  
ATOM    288  H   GLY A  21      14.738 -16.438   8.357  1.00 13.090          H  
ATOM    289 1HA  GLY A  21      11.917 -17.127   8.302  1.00 13.300          H  
ATOM    290 2HA  GLY A  21      13.293 -18.131   7.837  1.00 13.300          H  
ATOM    291  N   ASN A  22      11.708 -18.847  10.229  1.00 11.200          N  
ATOM    292  CA  ASN A  22      11.605 -19.624  11.464  1.00 11.580          C  
ATOM    293  C   ASN A  22      12.006 -18.781  12.680  1.00 11.070          C  
ATOM    294  O   ASN A  22      12.757 -19.236  13.554  1.00 11.040          O  
ATOM    295  CB  ASN A  22      12.446 -20.891  11.390  1.00 16.060          C  
ATOM    296  CG  ASN A  22      12.055 -21.913  12.438  1.00 16.060          C  
ATOM    297  OD1 ASN A  22      10.878 -22.006  12.811  1.00 16.060          O  
ATOM    298  ND2 ASN A  22      13.007 -22.683  12.910  1.00 16.060          N  
ATOM    299  H   ASN A  22      10.920 -18.786   9.599  1.00 13.440          H  
ATOM    300  HA  ASN A  22      10.561 -19.909  11.604  1.00 13.900          H  
ATOM    301 1HB  ASN A  22      12.349 -21.340  10.403  1.00 19.270          H  
ATOM    302 2HB  ASN A  22      13.493 -20.639  11.535  1.00 19.270          H  
ATOM    303 1HD2 ASN A  22      12.797 -23.376  13.602  1.00 19.270          H  
ATOM    304 2HD2 ASN A  22      13.941 -22.570  12.581  1.00 19.270          H  
ATOM    305  N   LYS A  23      11.475 -17.560  12.772  1.00 10.870          N  
ATOM    306  CA  LYS A  23      11.805 -16.658  13.867  1.00 10.630          C  
ATOM    307  C   LYS A  23      11.121 -17.078  15.164  1.00 10.440          C  
ATOM    308  O   LYS A  23      10.209 -16.410  15.656  1.00 10.450          O  
ATOM    309  CB  LYS A  23      11.398 -15.221  13.509  1.00 14.980          C  
ATOM    310  CG  LYS A  23      11.799 -14.130  14.540  1.00 14.980          C  
ATOM    311  CD  LYS A  23      11.389 -12.745  14.060  1.00 14.980          C  
ATOM    312  CE  LYS A  23      11.746 -11.674  15.081  1.00 14.980          C  
ATOM    313  NZ  LYS A  23      11.330 -10.310  14.626  1.00 14.980          N  
ATOM    314  H   LYS A  23      10.866 -17.244  12.031  1.00 13.040          H  
ATOM    315  HA  LYS A  23      12.885 -16.687  14.019  1.00 12.760          H  
ATOM    316 1HB  LYS A  23      11.846 -14.955  12.548  1.00 17.970          H  
ATOM    317 2HB  LYS A  23      10.318 -15.176  13.384  1.00 17.970          H  
ATOM    318 1HG  LYS A  23      11.333 -14.300  15.504  1.00 17.970          H  
ATOM    319 2HG  LYS A  23      12.877 -14.156  14.675  1.00 17.970          H  
ATOM    320 1HD  LYS A  23      11.893 -12.526  13.117  1.00 17.970          H  
ATOM    321 2HD  LYS A  23      10.313 -12.729  13.888  1.00 17.970          H  
ATOM    322 1HE  LYS A  23      11.248 -11.902  16.024  1.00 17.970          H  
ATOM    323 2HE  LYS A  23      12.824 -11.681  15.239  1.00 17.970          H  
ATOM    324 1HZ  LYS A  23      11.584  -9.628  15.328  1.00 17.970          H  
ATOM    325 2HZ  LYS A  23      11.795 -10.086  13.756  1.00 17.970          H  
ATOM    326 3HZ  LYS A  23      10.330 -10.290  14.486  1.00 17.970          H  
ATOM    327  N   LYS A  24      11.620 -18.164  15.751  1.00 10.470          N  
ATOM    328  CA  LYS A  24      11.085 -18.779  16.973  1.00 10.480          C  
ATOM    329  C   LYS A  24      11.133 -17.832  18.170  1.00  9.640          C  
ATOM    330  O   LYS A  24      10.400 -17.984  19.145  1.00  9.490          O  
ATOM    331  CB  LYS A  24      11.843 -20.068  17.307  1.00 14.670          C  
ATOM    332  CG  LYS A  24      13.305 -19.872  17.748  1.00 14.670          C  
ATOM    333  CD  LYS A  24      13.988 -21.216  18.020  1.00 14.670          C  
ATOM    334  CE  LYS A  24      15.423 -21.028  18.507  1.00 14.670          C  
ATOM    335  NZ  LYS A  24      16.103 -22.333  18.760  1.00 14.670          N  
ATOM    336  H   LYS A  24      12.362 -18.630  15.224  1.00 12.560          H  
ATOM    337  HA  LYS A  24      10.040 -19.036  16.794  1.00 12.580          H  
ATOM    338 1HB  LYS A  24      11.322 -20.599  18.102  1.00 17.600          H  
ATOM    339 2HB  LYS A  24      11.847 -20.716  16.426  1.00 17.600          H  
ATOM    340 1HG  LYS A  24      13.853 -19.341  16.970  1.00 17.600          H  
ATOM    341 2HG  LYS A  24      13.343 -19.280  18.663  1.00 17.600          H  
ATOM    342 1HD  LYS A  24      13.423 -21.760  18.778  1.00 17.600          H  
ATOM    343 2HD  LYS A  24      13.998 -21.809  17.103  1.00 17.600          H  
ATOM    344 1HE  LYS A  24      15.985 -20.477  17.754  1.00 17.600          H  
ATOM    345 2HE  LYS A  24      15.412 -20.449  19.432  1.00 17.600          H  
ATOM    346 1HZ  LYS A  24      17.047 -22.165  19.081  1.00 17.600          H  
ATOM    347 2HZ  LYS A  24      15.596 -22.847  19.468  1.00 17.600          H  
ATOM    348 3HZ  LYS A  24      16.130 -22.872  17.909  1.00 17.600          H  
ATOM    349  N   ASN A  25      11.972 -16.817  18.083  1.00  9.280          N  
ATOM    350  CA  ASN A  25      12.134 -15.844  19.148  1.00  8.750          C  
ATOM    351  C   ASN A  25      10.915 -14.930  19.260  1.00  8.360          C  
ATOM    352  O   ASN A  25      10.772 -14.181  20.227  1.00  8.350          O  
ATOM    353  CB  ASN A  25      13.387 -15.034  18.909  1.00 12.460          C  
ATOM    354  CG  ASN A  25      14.637 -15.843  19.114  1.00 12.460          C  
ATOM    355  OD1 ASN A  25      14.657 -16.847  19.840  1.00 12.460          O  
ATOM    356  ND2 ASN A  25      15.696 -15.424  18.475  1.00 12.460          N  
ATOM    357  H   ASN A  25      12.536 -16.757  17.249  1.00 11.140          H  
ATOM    358  HA  ASN A  25      12.232 -16.378  20.095  1.00 10.500          H  
ATOM    359 1HB  ASN A  25      13.377 -14.648  17.887  1.00 14.950          H  
ATOM    360 2HB  ASN A  25      13.403 -14.178  19.583  1.00 14.950          H  
ATOM    361 1HD2 ASN A  25      16.562 -15.917  18.565  1.00 14.950          H  
ATOM    362 2HD2 ASN A  25      15.646 -14.610  17.896  1.00 14.950          H  
ATOM    363  N   GLY A  26      10.015 -15.006  18.277  1.00  8.300          N  
ATOM    364  CA  GLY A  26       8.802 -14.211  18.246  1.00  7.990          C  
ATOM    365  C   GLY A  26       7.632 -14.910  18.950  1.00  7.350          C  
ATOM    366  O   GLY A  26       6.509 -14.408  18.917  1.00  7.320          O  
ATOM    367  H   GLY A  26      10.171 -15.650  17.495  1.00  9.960          H  
ATOM    368 1HA  GLY A  26       8.989 -13.245  18.714  1.00  9.590          H  
ATOM    369 2HA  GLY A  26       8.537 -14.017  17.207  1.00  9.590          H  
ATOM    370  N   HIS A  27       7.887 -16.067  19.577  1.00  7.080          N  
ATOM    371  CA  HIS A  27       6.834 -16.843  20.232  1.00  6.460          C  
ATOM    372  C   HIS A  27       6.205 -16.231  21.497  1.00  5.560          C  
ATOM    373  O   HIS A  27       5.108 -16.645  21.878  1.00  5.500          O  
ATOM    374  CB  HIS A  27       7.353 -18.226  20.635  1.00  9.290          C  
ATOM    375  CG  HIS A  27       8.309 -18.185  21.785  1.00  9.290          C  
ATOM    376  ND1 HIS A  27       9.625 -17.814  21.650  1.00  9.290          N  
ATOM    377  CD2 HIS A  27       8.118 -18.447  23.093  1.00  9.290          C  
ATOM    378  CE1 HIS A  27      10.211 -17.847  22.831  1.00  9.290          C  
ATOM    379  NE2 HIS A  27       9.310 -18.220  23.737  1.00  9.290          N  
ATOM    380  H   HIS A  27       8.834 -16.452  19.558  1.00  8.500          H  
ATOM    381  HA  HIS A  27       6.024 -16.989  19.519  1.00  7.750          H  
ATOM    382 1HB  HIS A  27       6.515 -18.868  20.904  1.00 11.150          H  
ATOM    383 2HB  HIS A  27       7.862 -18.684  19.785  1.00 11.150          H  
ATOM    384  HD1 HIS A  27      10.150 -17.960  20.788  1.00 11.150          H  
ATOM    385  HD2 HIS A  27       7.238 -18.760  23.658  1.00 11.150          H  
ATOM    386  HE1 HIS A  27      11.262 -17.579  22.927  1.00 11.150          H  
ATOM    387  N   GLN A  28       6.865 -15.285  22.180  1.00  5.180          N  
ATOM    388  CA  GLN A  28       6.243 -14.730  23.382  1.00  4.560          C  
ATOM    389  C   GLN A  28       5.121 -13.763  23.009  1.00  3.360          C  
ATOM    390  O   GLN A  28       5.317 -12.902  22.153  1.00  3.350          O  
ATOM    391  CB  GLN A  28       7.260 -13.991  24.254  1.00  6.630          C  
ATOM    392  CG  GLN A  28       8.284 -14.861  24.934  1.00  6.630          C  
ATOM    393  CD  GLN A  28       7.658 -15.720  26.031  1.00  6.630          C  
ATOM    394  OE1 GLN A  28       6.906 -15.205  26.869  1.00  6.630          O  
ATOM    395  NE2 GLN A  28       7.957 -17.006  26.047  1.00  6.630          N  
ATOM    396  H   GLN A  28       7.779 -14.966  21.884  1.00  6.220          H  
ATOM    397  HA  GLN A  28       5.857 -15.569  23.945  1.00  5.470          H  
ATOM    398 1HB  GLN A  28       7.805 -13.272  23.638  1.00  7.960          H  
ATOM    399 2HB  GLN A  28       6.739 -13.422  25.023  1.00  7.960          H  
ATOM    400 1HG  GLN A  28       8.734 -15.515  24.196  1.00  7.960          H  
ATOM    401 2HG  GLN A  28       9.044 -14.224  25.385  1.00  7.960          H  
ATOM    402 1HE2 GLN A  28       7.576 -17.601  26.753  1.00  7.960          H  
ATOM    403 2HE2 GLN A  28       8.568 -17.407  25.334  1.00  7.960          H  
ATOM    404  N   PRO A  29       3.950 -13.831  23.669  1.00  2.830          N  
ATOM    405  CA  PRO A  29       2.815 -12.968  23.413  1.00  2.200          C  
ATOM    406  C   PRO A  29       3.126 -11.540  23.818  1.00  1.330          C  
ATOM    407  O   PRO A  29       3.770 -11.322  24.863  1.00  1.940          O  
ATOM    408  CB  PRO A  29       1.719 -13.589  24.286  1.00  3.300          C  
ATOM    409  CG  PRO A  29       2.464 -14.306  25.401  1.00  3.300          C  
ATOM    410  CD  PRO A  29       3.754 -14.795  24.769  1.00  3.300          C  
ATOM    411  HA  PRO A  29       2.555 -13.022  22.347  1.00  2.640          H  
ATOM    412 1HB  PRO A  29       1.050 -12.809  24.661  1.00  3.960          H  
ATOM    413 2HB  PRO A  29       1.102 -14.272  23.684  1.00  3.960          H  
ATOM    414 1HG  PRO A  29       1.849 -15.123  25.812  1.00  3.960          H  
ATOM    415 2HG  PRO A  29       2.646 -13.605  26.240  1.00  3.960          H  
ATOM    416 1HD  PRO A  29       4.556 -14.714  25.521  1.00  3.960          H  
ATOM    417 2HD  PRO A  29       3.636 -15.820  24.376  1.00  3.960          H  
ATOM    418  N   PHE A  30       2.544 -10.593  23.061  1.00  1.250          N  
ATOM    419  CA  PHE A  30       2.691  -9.148  23.279  1.00  1.740          C  
ATOM    420  C   PHE A  30       2.224  -8.729  24.653  1.00  1.400          C  
ATOM    421  O   PHE A  30       2.688  -7.723  25.196  1.00  1.680          O  
ATOM    422  CB  PHE A  30       1.838  -8.332  22.295  1.00  2.240          C  
ATOM    423  CG  PHE A  30       0.373  -8.203  22.724  1.00  2.240          C  
ATOM    424  CD1 PHE A  30      -0.022  -7.113  23.522  1.00  2.240          C  
ATOM    425  CD2 PHE A  30      -0.590  -9.131  22.364  1.00  2.240          C  
ATOM    426  CE1 PHE A  30      -1.317  -6.970  23.942  1.00  2.240          C  
ATOM    427  CE2 PHE A  30      -1.899  -8.978  22.791  1.00  2.240          C  
ATOM    428  CZ  PHE A  30      -2.257  -7.899  23.581  1.00  2.240          C  
ATOM    429  H   PHE A  30       2.020 -10.895  22.250  1.00  1.500          H  
ATOM    430  HA  PHE A  30       3.743  -8.880  23.163  1.00  2.090          H  
ATOM    431 1HB  PHE A  30       2.255  -7.334  22.200  1.00  2.690          H  
ATOM    432 2HB  PHE A  30       1.869  -8.796  21.311  1.00  2.690          H  
ATOM    433  HD1 PHE A  30       0.726  -6.372  23.819  1.00  2.690          H  
ATOM    434  HD2 PHE A  30      -0.318  -9.983  21.746  1.00  2.690          H  
ATOM    435  HE1 PHE A  30      -1.596  -6.120  24.564  1.00  2.690          H  
ATOM    436  HE2 PHE A  30      -2.654  -9.713  22.507  1.00  2.690          H  
ATOM    437  HZ  PHE A  30      -3.288  -7.786  23.915  1.00  2.690          H  
ATOM    438  N   THR A  31       1.357  -9.556  25.233  1.00  1.150          N  
ATOM    439  CA  THR A  31       0.701  -9.306  26.489  1.00  0.780          C  
ATOM    440  C   THR A  31       1.687  -9.063  27.589  1.00  0.640          C  
ATOM    441  O   THR A  31       1.434  -8.244  28.466  1.00  0.550          O  
ATOM    442  CB  THR A  31      -0.151 -10.523  26.882  1.00  1.240          C  
ATOM    443  OG1 THR A  31       0.703 -11.667  26.985  1.00  1.240          O  
ATOM    444  CG2 THR A  31      -1.198 -10.799  25.829  1.00  1.240          C  
ATOM    445  H   THR A  31       1.114 -10.394  24.733  1.00  1.380          H  
ATOM    446  HA  THR A  31       0.078  -8.425  26.384  1.00  0.940          H  
ATOM    447  HB  THR A  31      -0.618 -10.334  27.842  1.00  1.490          H  
ATOM    448  HG1 THR A  31       0.266 -12.379  27.490  1.00  1.490          H  
ATOM    449 1HG2 THR A  31      -1.782 -11.668  26.125  1.00  1.490          H  
ATOM    450 2HG2 THR A  31      -1.849  -9.947  25.730  1.00  1.490          H  
ATOM    451 3HG2 THR A  31      -0.726 -10.996  24.875  1.00  1.490          H  
ATOM    452  N   ARG A  32       2.828  -9.732  27.545  1.00  0.790          N  
ATOM    453  CA  ARG A  32       3.819  -9.474  28.559  1.00  0.780          C  
ATOM    454  C   ARG A  32       5.097  -8.980  27.906  1.00  0.720          C  
ATOM    455  O   ARG A  32       5.801  -8.141  28.480  1.00  0.660          O  
ATOM    456  CB  ARG A  32       4.089 -10.683  29.426  1.00  1.100          C  
ATOM    457  CG  ARG A  32       5.036 -10.386  30.587  1.00  1.100          C  
ATOM    458  CD  ARG A  32       5.160 -11.525  31.496  1.00  1.100          C  
ATOM    459  NE  ARG A  32       6.019 -11.213  32.648  1.00  1.100          N  
ATOM    460  CZ  ARG A  32       6.407 -12.102  33.582  1.00  1.100          C  
ATOM    461  NH1 ARG A  32       6.028 -13.357  33.495  1.00  1.100          N  
ATOM    462  NH2 ARG A  32       7.171 -11.708  34.589  1.00  1.100          N  
ATOM    463  H   ARG A  32       2.990 -10.414  26.798  1.00  0.950          H  
ATOM    464  HA  ARG A  32       3.455  -8.685  29.214  1.00  0.940          H  
ATOM    465 1HB  ARG A  32       3.146 -11.055  29.839  1.00  1.320          H  
ATOM    466 2HB  ARG A  32       4.522 -11.481  28.822  1.00  1.320          H  
ATOM    467 1HG  ARG A  32       6.030 -10.155  30.204  1.00  1.320          H  
ATOM    468 2HG  ARG A  32       4.661  -9.531  31.152  1.00  1.320          H  
ATOM    469 1HD  ARG A  32       4.167 -11.803  31.864  1.00  1.320          H  
ATOM    470 2HD  ARG A  32       5.598 -12.361  30.952  1.00  1.320          H  
ATOM    471  HE  ARG A  32       6.328 -10.253  32.768  1.00  1.320          H  
ATOM    472 1HH1 ARG A  32       5.445 -13.661  32.725  1.00  1.320          H  
ATOM    473 2HH1 ARG A  32       6.315 -14.018  34.198  1.00  1.320          H  
ATOM    474 1HH2 ARG A  32       7.463 -10.739  34.658  1.00  1.320          H  
ATOM    475 2HH2 ARG A  32       7.468 -12.370  35.292  1.00  1.320          H  
ATOM    476  N   GLN A  33       5.422  -9.493  26.708  1.00  0.790          N  
ATOM    477  CA  GLN A  33       6.695  -9.142  26.109  1.00  0.810          C  
ATOM    478  C   GLN A  33       6.811  -7.657  25.820  1.00  0.700          C  
ATOM    479  O   GLN A  33       7.871  -7.082  26.070  1.00  0.640          O  
ATOM    480  CB  GLN A  33       6.895  -9.906  24.794  1.00  1.130          C  
ATOM    481  CG  GLN A  33       8.287  -9.739  24.129  1.00  1.130          C  
ATOM    482  CD  GLN A  33       9.419 -10.362  24.945  1.00  1.130          C  
ATOM    483  OE1 GLN A  33       9.301 -11.525  25.341  1.00  1.130          O  
ATOM    484  NE2 GLN A  33      10.506  -9.629  25.190  1.00  1.130          N  
ATOM    485  H   GLN A  33       4.829 -10.174  26.227  1.00  0.950          H  
ATOM    486  HA  GLN A  33       7.487  -9.417  26.804  1.00  0.970          H  
ATOM    487 1HB  GLN A  33       6.721 -10.966  24.966  1.00  1.350          H  
ATOM    488 2HB  GLN A  33       6.143  -9.578  24.075  1.00  1.350          H  
ATOM    489 1HG  GLN A  33       8.265 -10.225  23.157  1.00  1.350          H  
ATOM    490 2HG  GLN A  33       8.511  -8.673  24.005  1.00  1.350          H  
ATOM    491 1HE2 GLN A  33      11.263 -10.013  25.712  1.00  1.350          H  
ATOM    492 2HE2 GLN A  33      10.596  -8.649  24.854  1.00  1.350          H  
ATOM    493  N   THR A  34       5.736  -7.000  25.358  1.00  0.720          N  
ATOM    494  CA  THR A  34       5.857  -5.593  25.051  1.00  0.700          C  
ATOM    495  C   THR A  34       6.060  -4.808  26.333  1.00  0.580          C  
ATOM    496  O   THR A  34       6.951  -3.972  26.416  1.00  0.610          O  
ATOM    497  CB  THR A  34       4.660  -5.062  24.240  1.00  0.990          C  
ATOM    498  OG1 THR A  34       4.582  -5.747  22.979  1.00  0.990          O  
ATOM    499  CG2 THR A  34       4.856  -3.576  23.974  1.00  0.990          C  
ATOM    500  H   THR A  34       4.832  -7.447  25.195  1.00  0.860          H  
ATOM    501  HA  THR A  34       6.742  -5.458  24.430  1.00  0.840          H  
ATOM    502  HB  THR A  34       3.755  -5.241  24.786  1.00  1.190          H  
ATOM    503  HG1 THR A  34       3.739  -5.551  22.562  1.00  1.190          H  
ATOM    504 1HG2 THR A  34       4.019  -3.197  23.396  1.00  1.190          H  
ATOM    505 2HG2 THR A  34       4.913  -3.047  24.908  1.00  1.190          H  
ATOM    506 3HG2 THR A  34       5.781  -3.424  23.418  1.00  1.190          H  
ATOM    507  N   LEU A  35       5.297  -5.109  27.380  1.00  0.510          N  
ATOM    508  CA  LEU A  35       5.430  -4.359  28.620  1.00  0.470          C  
ATOM    509  C   LEU A  35       6.882  -4.432  29.113  1.00  0.450          C  
ATOM    510  O   LEU A  35       7.437  -3.414  29.561  1.00  0.470          O  
ATOM    511  CB  LEU A  35       4.424  -4.907  29.655  1.00  0.670          C  
ATOM    512  CG  LEU A  35       4.319  -4.199  31.049  1.00  0.670          C  
ATOM    513  CD1 LEU A  35       3.899  -2.774  30.882  1.00  0.670          C  
ATOM    514  CD2 LEU A  35       3.267  -4.923  31.899  1.00  0.670          C  
ATOM    515  H   LEU A  35       4.592  -5.828  27.299  1.00  0.610          H  
ATOM    516  HA  LEU A  35       5.205  -3.320  28.413  1.00  0.560          H  
ATOM    517 1HB  LEU A  35       3.433  -4.892  29.203  1.00  0.810          H  
ATOM    518 2HB  LEU A  35       4.681  -5.957  29.843  1.00  0.810          H  
ATOM    519  HG  LEU A  35       5.281  -4.211  31.540  1.00  0.810          H  
ATOM    520 1HD1 LEU A  35       3.818  -2.317  31.858  1.00  0.810          H  
ATOM    521 2HD1 LEU A  35       4.631  -2.231  30.294  1.00  0.810          H  
ATOM    522 3HD1 LEU A  35       2.938  -2.743  30.393  1.00  0.810          H  
ATOM    523 1HD2 LEU A  35       3.180  -4.447  32.857  1.00  0.810          H  
ATOM    524 2HD2 LEU A  35       2.310  -4.877  31.387  1.00  0.810          H  
ATOM    525 3HD2 LEU A  35       3.554  -5.962  32.037  1.00  0.810          H  
ATOM    526  N   ASN A  36       7.515  -5.617  29.011  1.00  0.450          N  
ATOM    527  CA  ASN A  36       8.913  -5.732  29.412  1.00  0.470          C  
ATOM    528  C   ASN A  36       9.840  -4.953  28.473  1.00  0.500          C  
ATOM    529  O   ASN A  36      10.728  -4.237  28.945  1.00  0.520          O  
ATOM    530  CB  ASN A  36       9.374  -7.179  29.439  1.00  0.650          C  
ATOM    531  CG  ASN A  36       8.853  -7.979  30.588  1.00  0.650          C  
ATOM    532  OD1 ASN A  36       8.362  -7.452  31.585  1.00  0.650          O  
ATOM    533  ND2 ASN A  36       8.976  -9.274  30.476  1.00  0.650          N  
ATOM    534  H   ASN A  36       6.998  -6.444  28.688  1.00  0.540          H  
ATOM    535  HA  ASN A  36       9.022  -5.306  30.409  1.00  0.560          H  
ATOM    536 1HB  ASN A  36       9.055  -7.664  28.511  1.00  0.780          H  
ATOM    537 2HB  ASN A  36      10.463  -7.205  29.459  1.00  0.780          H  
ATOM    538 1HD2 ASN A  36       8.675  -9.871  31.216  1.00  0.780          H  
ATOM    539 2HD2 ASN A  36       9.388  -9.670  29.656  1.00  0.780          H  
ATOM    540  N   ASP A  37       9.620  -5.049  27.143  1.00  0.540          N  
ATOM    541  CA  ASP A  37      10.483  -4.353  26.188  1.00  0.600          C  
ATOM    542  C   ASP A  37      10.422  -2.851  26.379  1.00  0.580          C  
ATOM    543  O   ASP A  37      11.450  -2.176  26.321  1.00  0.610          O  
ATOM    544  CB  ASP A  37      10.090  -4.628  24.726  1.00  0.820          C  
ATOM    545  CG  ASP A  37      10.399  -6.048  24.177  1.00  0.820          C  
ATOM    546  OD1 ASP A  37      11.102  -6.809  24.802  1.00  0.820          O  
ATOM    547  OD2 ASP A  37       9.941  -6.331  23.095  1.00  0.820          O  
ATOM    548  H   ASP A  37       8.885  -5.671  26.790  1.00  0.650          H  
ATOM    549  HA  ASP A  37      11.509  -4.681  26.348  1.00  0.720          H  
ATOM    550 1HB  ASP A  37       9.016  -4.461  24.624  1.00  0.980          H  
ATOM    551 2HB  ASP A  37      10.581  -3.901  24.087  1.00  0.980          H  
ATOM    552  N   ILE A  38       9.229  -2.327  26.655  1.00  0.550          N  
ATOM    553  CA  ILE A  38       9.074  -0.900  26.846  1.00  0.560          C  
ATOM    554  C   ILE A  38       9.827  -0.476  28.077  1.00  0.550          C  
ATOM    555  O   ILE A  38      10.567   0.505  28.031  1.00  0.580          O  
ATOM    556  CB  ILE A  38       7.584  -0.481  26.976  1.00  0.780          C  
ATOM    557  CG1 ILE A  38       6.794  -0.768  25.636  1.00  0.780          C  
ATOM    558  CG2 ILE A  38       7.459   1.001  27.418  1.00  0.780          C  
ATOM    559  CD1 ILE A  38       7.272  -0.061  24.385  1.00  0.780          C  
ATOM    560  H   ILE A  38       8.419  -2.946  26.685  1.00  0.660          H  
ATOM    561  HA  ILE A  38       9.517  -0.382  26.006  1.00  0.670          H  
ATOM    562  HB  ILE A  38       7.116  -1.112  27.739  1.00  0.940          H  
ATOM    563 1HG1 ILE A  38       6.852  -1.813  25.436  1.00  0.940          H  
ATOM    564 2HG1 ILE A  38       5.750  -0.500  25.797  1.00  0.940          H  
ATOM    565 1HG2 ILE A  38       6.406   1.259  27.531  1.00  0.940          H  
ATOM    566 2HG2 ILE A  38       7.959   1.150  28.370  1.00  0.940          H  
ATOM    567 3HG2 ILE A  38       7.913   1.652  26.677  1.00  0.940          H  
ATOM    568 1HD1 ILE A  38       6.637  -0.359  23.549  1.00  0.940          H  
ATOM    569 2HD1 ILE A  38       7.206   1.015  24.515  1.00  0.940          H  
ATOM    570 3HD1 ILE A  38       8.295  -0.338  24.161  1.00  0.940          H  
ATOM    571  N   CYS A  39       9.685  -1.220  29.164  1.00  0.510          N  
ATOM    572  CA  CYS A  39      10.369  -0.842  30.375  1.00  0.530          C  
ATOM    573  C   CYS A  39      11.879  -0.844  30.167  1.00  0.560          C  
ATOM    574  O   CYS A  39      12.590   0.051  30.625  1.00  0.610          O  
ATOM    575  CB  CYS A  39      10.017  -1.817  31.484  1.00  0.730          C  
ATOM    576  SG  CYS A  39       8.318  -1.714  31.998  1.00  0.730          S  
ATOM    577  H   CYS A  39       9.048  -2.022  29.150  1.00  0.610          H  
ATOM    578  HA  CYS A  39      10.052   0.159  30.646  1.00  0.640          H  
ATOM    579 1HB  CYS A  39      10.203  -2.829  31.141  1.00  0.880          H  
ATOM    580 2HB  CYS A  39      10.652  -1.631  32.355  1.00  0.880          H  
ATOM    581  HG  CYS A  39       7.810  -2.352  30.909  1.00  0.880          H  
ATOM    582  N   LEU A  40      12.399  -1.842  29.457  1.00  0.570          N  
ATOM    583  CA  LEU A  40      13.835  -1.866  29.256  1.00  0.630          C  
ATOM    584  C   LEU A  40      14.311  -0.700  28.383  1.00  0.640          C  
ATOM    585  O   LEU A  40      15.292  -0.035  28.714  1.00  0.660          O  
ATOM    586  CB  LEU A  40      14.227  -3.213  28.641  1.00  0.860          C  
ATOM    587  CG  LEU A  40      14.055  -4.463  29.577  1.00  0.860          C  
ATOM    588  CD1 LEU A  40      14.230  -5.716  28.760  1.00  0.860          C  
ATOM    589  CD2 LEU A  40      15.083  -4.437  30.717  1.00  0.860          C  
ATOM    590  H   LEU A  40      11.801  -2.599  29.110  1.00  0.680          H  
ATOM    591  HA  LEU A  40      14.312  -1.759  30.224  1.00  0.760          H  
ATOM    592 1HB  LEU A  40      13.600  -3.375  27.760  1.00  1.030          H  
ATOM    593 2HB  LEU A  40      15.265  -3.164  28.323  1.00  1.030          H  
ATOM    594  HG  LEU A  40      13.051  -4.466  29.999  1.00  1.030          H  
ATOM    595 1HD1 LEU A  40      14.095  -6.588  29.400  1.00  1.030          H  
ATOM    596 2HD1 LEU A  40      13.483  -5.734  27.963  1.00  1.030          H  
ATOM    597 3HD1 LEU A  40      15.227  -5.736  28.325  1.00  1.030          H  
ATOM    598 1HD2 LEU A  40      14.943  -5.316  31.338  1.00  1.030          H  
ATOM    599 2HD2 LEU A  40      16.090  -4.444  30.301  1.00  1.030          H  
ATOM    600 3HD2 LEU A  40      14.953  -3.553  31.329  1.00  1.030          H  
ATOM    601  N   ARG A  41      13.574  -0.386  27.312  1.00  0.660          N  
ATOM    602  CA  ARG A  41      13.933   0.700  26.390  1.00  0.700          C  
ATOM    603  C   ARG A  41      13.941   2.057  27.089  1.00  0.700          C  
ATOM    604  O   ARG A  41      14.778   2.919  26.816  1.00  0.750          O  
ATOM    605  CB  ARG A  41      12.934   0.754  25.247  1.00  0.960          C  
ATOM    606  CG  ARG A  41      13.005  -0.402  24.265  1.00  0.960          C  
ATOM    607  CD  ARG A  41      11.864  -0.370  23.325  1.00  0.960          C  
ATOM    608  NE  ARG A  41      11.796  -1.569  22.507  1.00  0.960          N  
ATOM    609  CZ  ARG A  41      10.813  -1.846  21.625  1.00  0.960          C  
ATOM    610  NH1 ARG A  41       9.836  -0.981  21.422  1.00  0.960          N  
ATOM    611  NH2 ARG A  41      10.832  -2.991  20.962  1.00  0.960          N  
ATOM    612  H   ARG A  41      12.756  -0.963  27.090  1.00  0.790          H  
ATOM    613  HA  ARG A  41      14.926   0.499  25.993  1.00  0.840          H  
ATOM    614 1HB  ARG A  41      11.924   0.771  25.662  1.00  1.160          H  
ATOM    615 2HB  ARG A  41      13.074   1.676  24.689  1.00  1.160          H  
ATOM    616 1HG  ARG A  41      13.913  -0.291  23.672  1.00  1.160          H  
ATOM    617 2HG  ARG A  41      13.040  -1.350  24.773  1.00  1.160          H  
ATOM    618 1HD  ARG A  41      10.941  -0.296  23.900  1.00  1.160          H  
ATOM    619 2HD  ARG A  41      11.960   0.494  22.667  1.00  1.160          H  
ATOM    620  HE  ARG A  41      12.525  -2.262  22.634  1.00  1.160          H  
ATOM    621 1HH1 ARG A  41       9.827  -0.102  21.917  1.00  1.160          H  
ATOM    622 2HH1 ARG A  41       9.102  -1.191  20.759  1.00  1.160          H  
ATOM    623 1HH2 ARG A  41      11.577  -3.659  21.123  1.00  1.160          H  
ATOM    624 2HH2 ARG A  41      10.101  -3.210  20.302  1.00  1.160          H  
ATOM    625  N   LYS A  42      13.002   2.216  28.015  1.00  0.660          N  
ATOM    626  CA  LYS A  42      12.781   3.420  28.798  1.00  0.670          C  
ATOM    627  C   LYS A  42      13.633   3.512  30.067  1.00  0.660          C  
ATOM    628  O   LYS A  42      13.534   4.506  30.790  1.00  0.680          O  
ATOM    629  CB  LYS A  42      11.330   3.448  29.236  1.00  0.930          C  
ATOM    630  CG  LYS A  42      10.253   3.505  28.166  1.00  0.930          C  
ATOM    631  CD  LYS A  42      10.026   4.871  27.596  1.00  0.930          C  
ATOM    632  CE  LYS A  42       8.839   4.824  26.637  1.00  0.930          C  
ATOM    633  NZ  LYS A  42       8.401   6.172  26.202  1.00  0.930          N  
ATOM    634  H   LYS A  42      12.327   1.452  28.135  1.00  0.790          H  
ATOM    635  HA  LYS A  42      13.008   4.281  28.174  1.00  0.800          H  
ATOM    636 1HB  LYS A  42      11.132   2.570  29.853  1.00  1.120          H  
ATOM    637 2HB  LYS A  42      11.196   4.316  29.852  1.00  1.120          H  
ATOM    638 1HG  LYS A  42      10.537   2.855  27.344  1.00  1.120          H  
ATOM    639 2HG  LYS A  42       9.329   3.134  28.584  1.00  1.120          H  
ATOM    640 1HD  LYS A  42       9.803   5.577  28.399  1.00  1.120          H  
ATOM    641 2HD  LYS A  42      10.913   5.206  27.063  1.00  1.120          H  
ATOM    642 1HE  LYS A  42       9.126   4.250  25.761  1.00  1.120          H  
ATOM    643 2HE  LYS A  42       8.001   4.323  27.130  1.00  1.120          H  
ATOM    644 1HZ  LYS A  42       7.611   6.085  25.582  1.00  1.120          H  
ATOM    645 2HZ  LYS A  42       8.094   6.699  27.039  1.00  1.120          H  
ATOM    646 3HZ  LYS A  42       9.143   6.658  25.741  1.00  1.120          H  
ATOM    647  N   ASN A  43      14.469   2.500  30.340  1.00  0.650          N  
ATOM    648  CA  ASN A  43      15.265   2.417  31.562  1.00  0.650          C  
ATOM    649  C   ASN A  43      14.405   2.423  32.837  1.00  0.610          C  
ATOM    650  O   ASN A  43      14.768   3.028  33.849  1.00  0.610          O  
ATOM    651  CB  ASN A  43      16.288   3.544  31.614  1.00  0.910          C  
ATOM    652  CG  ASN A  43      17.275   3.475  30.494  1.00  0.910          C  
ATOM    653  OD1 ASN A  43      17.851   2.418  30.202  1.00  0.910          O  
ATOM    654  ND2 ASN A  43      17.486   4.593  29.847  1.00  0.910          N  
ATOM    655  H   ASN A  43      14.558   1.721  29.679  1.00  0.780          H  
ATOM    656  HA  ASN A  43      15.800   1.467  31.544  1.00  0.780          H  
ATOM    657 1HB  ASN A  43      15.804   4.512  31.598  1.00  1.090          H  
ATOM    658 2HB  ASN A  43      16.836   3.480  32.552  1.00  1.090          H  
ATOM    659 1HD2 ASN A  43      18.131   4.616  29.084  1.00  1.090          H  
ATOM    660 2HD2 ASN A  43      16.994   5.422  30.113  1.00  1.090          H  
ATOM    661  N   TRP A  44      13.277   1.719  32.790  1.00  0.570          N  
ATOM    662  CA  TRP A  44      12.362   1.578  33.911  1.00  0.530          C  
ATOM    663  C   TRP A  44      12.472   0.161  34.460  1.00  0.530          C  
ATOM    664  O   TRP A  44      12.817  -0.753  33.713  1.00  0.550          O  
ATOM    665  CB  TRP A  44      10.923   1.691  33.435  1.00  0.760          C  
ATOM    666  CG  TRP A  44      10.480   2.986  32.907  1.00  0.760          C  
ATOM    667  CD1 TRP A  44      11.050   4.215  33.014  1.00  0.760          C  
ATOM    668  CD2 TRP A  44       9.314   3.146  32.099  1.00  0.760          C  
ATOM    669  NE1 TRP A  44      10.283   5.149  32.332  1.00  0.760          N  
ATOM    670  CE2 TRP A  44       9.223   4.490  31.755  1.00  0.760          C  
ATOM    671  CE3 TRP A  44       8.360   2.261  31.634  1.00  0.760          C  
ATOM    672  CZ2 TRP A  44       8.207   4.956  30.955  1.00  0.760          C  
ATOM    673  CZ3 TRP A  44       7.366   2.720  30.845  1.00  0.760          C  
ATOM    674  CH2 TRP A  44       7.284   4.019  30.507  1.00  0.760          C  
ATOM    675  H   TRP A  44      13.039   1.236  31.924  1.00  0.680          H  
ATOM    676  HA  TRP A  44      12.590   2.330  34.655  1.00  0.640          H  
ATOM    677 1HB  TRP A  44      10.783   0.972  32.658  1.00  0.910          H  
ATOM    678 2HB  TRP A  44      10.254   1.401  34.240  1.00  0.910          H  
ATOM    679  HD1 TRP A  44      11.971   4.433  33.555  1.00  0.910          H  
ATOM    680  HE1 TRP A  44      10.497   6.158  32.258  1.00  0.910          H  
ATOM    681  HE3 TRP A  44       8.411   1.215  31.891  1.00  0.910          H  
ATOM    682  HZ2 TRP A  44       8.117   6.007  30.661  1.00  0.910          H  
ATOM    683  HZ3 TRP A  44       6.643   2.016  30.481  1.00  0.910          H  
ATOM    684  HH2 TRP A  44       6.473   4.327  29.864  1.00  0.910          H  
ATOM    685  N   PRO A  45      12.282  -0.063  35.760  1.00  0.530          N  
ATOM    686  CA  PRO A  45      12.082  -1.386  36.309  1.00  0.530          C  
ATOM    687  C   PRO A  45      10.866  -2.035  35.633  1.00  0.500          C  
ATOM    688  O   PRO A  45       9.803  -1.412  35.492  1.00  0.540          O  
ATOM    689  CB  PRO A  45      11.879  -1.099  37.802  1.00  0.800          C  
ATOM    690  CG  PRO A  45      12.661   0.199  38.031  1.00  0.800          C  
ATOM    691  CD  PRO A  45      12.470   1.004  36.743  1.00  0.800          C  
ATOM    692  HA  PRO A  45      12.984  -1.988  36.140  1.00  0.640          H  
ATOM    693 1HB  PRO A  45      10.810  -1.029  38.034  1.00  0.950          H  
ATOM    694 2HB  PRO A  45      12.273  -1.939  38.394  1.00  0.950          H  
ATOM    695 1HG  PRO A  45      12.290   0.720  38.925  1.00  0.950          H  
ATOM    696 2HG  PRO A  45      13.718  -0.032  38.224  1.00  0.950          H  
ATOM    697 1HD  PRO A  45      11.606   1.661  36.773  1.00  0.950          H  
ATOM    698 2HD  PRO A  45      13.402   1.557  36.542  1.00  0.950          H  
ATOM    699  N   MET A  46      11.035  -3.320  35.314  1.00  0.480          N  
ATOM    700  CA  MET A  46      10.045  -4.170  34.662  1.00  0.480          C  
ATOM    701  C   MET A  46       8.883  -4.429  35.595  1.00  0.370          C  
ATOM    702  O   MET A  46       9.052  -4.334  36.810  1.00  0.320          O  
ATOM    703  CB  MET A  46      10.728  -5.462  34.166  1.00  0.670          C  
ATOM    704  CG  MET A  46      11.617  -5.247  32.928  1.00  0.670          C  
ATOM    705  SD  MET A  46      12.278  -6.783  32.229  1.00  0.670          S  
ATOM    706  CE  MET A  46      13.544  -7.249  33.402  1.00  0.670          C  
ATOM    707  H   MET A  46      11.939  -3.723  35.512  1.00  0.580          H  
ATOM    708  HA  MET A  46       9.668  -3.634  33.799  1.00  0.580          H  
ATOM    709 1HB  MET A  46      11.381  -5.812  34.959  1.00  0.810          H  
ATOM    710 2HB  MET A  46      10.030  -6.271  33.982  1.00  0.810          H  
ATOM    711 1HG  MET A  46      11.028  -4.761  32.155  1.00  0.810          H  
ATOM    712 2HG  MET A  46      12.449  -4.589  33.173  1.00  0.810          H  
ATOM    713 1HE  MET A  46      14.020  -8.172  33.070  1.00  0.810          H  
ATOM    714 2HE  MET A  46      14.292  -6.459  33.466  1.00  0.810          H  
ATOM    715 3HE  MET A  46      13.101  -7.408  34.383  1.00  0.810          H  
ATOM    716  N   PRO A  47       7.699  -4.789  35.075  1.00  0.390          N  
ATOM    717  CA  PRO A  47       6.502  -5.002  35.845  1.00  0.360          C  
ATOM    718  C   PRO A  47       6.642  -6.010  36.964  1.00  0.340          C  
ATOM    719  O   PRO A  47       7.214  -7.088  36.798  1.00  0.360          O  
ATOM    720  CB  PRO A  47       5.529  -5.543  34.789  1.00  0.540          C  
ATOM    721  CG  PRO A  47       6.404  -6.000  33.649  1.00  0.540          C  
ATOM    722  CD  PRO A  47       7.497  -4.997  33.624  1.00  0.540          C  
ATOM    723  HA  PRO A  47       6.168  -4.041  36.230  1.00  0.430          H  
ATOM    724 1HB  PRO A  47       4.961  -6.371  35.220  1.00  0.650          H  
ATOM    725 2HB  PRO A  47       4.814  -4.765  34.518  1.00  0.650          H  
ATOM    726 1HG  PRO A  47       6.791  -7.011  33.866  1.00  0.650          H  
ATOM    727 2HG  PRO A  47       5.866  -6.085  32.707  1.00  0.650          H  
ATOM    728 1HD  PRO A  47       8.324  -5.392  33.083  1.00  0.650          H  
ATOM    729 2HD  PRO A  47       7.128  -4.084  33.167  1.00  0.650          H  
ATOM    730  N   SER A  48       6.048  -5.632  38.085  1.00  0.360          N  
ATOM    731  CA  SER A  48       5.998  -6.395  39.316  1.00  0.410          C  
ATOM    732  C   SER A  48       4.555  -6.775  39.549  1.00  0.360          C  
ATOM    733  O   SER A  48       3.650  -5.981  39.280  1.00  0.360          O  
ATOM    734  CB  SER A  48       6.521  -5.571  40.471  1.00  0.550          C  
ATOM    735  OG  SER A  48       6.379  -6.262  41.680  1.00  0.550          O  
ATOM    736  H   SER A  48       5.612  -4.708  38.079  1.00  0.430          H  
ATOM    737  HA  SER A  48       6.594  -7.301  39.209  1.00  0.490          H  
ATOM    738 1HB  SER A  48       7.571  -5.335  40.300  1.00  0.660          H  
ATOM    739 2HB  SER A  48       5.977  -4.625  40.517  1.00  0.660          H  
ATOM    740  HG  SER A  48       6.720  -5.671  42.359  1.00  0.660          H  
ATOM    741  N   TYR A  49       4.312  -7.983  40.035  1.00  0.460          N  
ATOM    742  CA  TYR A  49       2.931  -8.410  40.218  1.00  0.460          C  
ATOM    743  C   TYR A  49       2.640  -9.210  41.478  1.00  0.440          C  
ATOM    744  O   TYR A  49       3.521  -9.839  42.082  1.00  0.500          O  
ATOM    745  CB  TYR A  49       2.507  -9.225  38.989  1.00  0.640          C  
ATOM    746  CG  TYR A  49       3.350 -10.462  38.813  1.00  0.640          C  
ATOM    747  CD1 TYR A  49       2.998 -11.651  39.420  1.00  0.640          C  
ATOM    748  CD2 TYR A  49       4.507 -10.388  38.048  1.00  0.640          C  
ATOM    749  CE1 TYR A  49       3.793 -12.761  39.281  1.00  0.640          C  
ATOM    750  CE2 TYR A  49       5.304 -11.496  37.906  1.00  0.640          C  
ATOM    751  CZ  TYR A  49       4.958 -12.680  38.524  1.00  0.640          C  
ATOM    752  OH  TYR A  49       5.780 -13.785  38.407  1.00  0.640          O  
ATOM    753  H   TYR A  49       5.078  -8.602  40.259  1.00  0.550          H  
ATOM    754  HA  TYR A  49       2.311  -7.519  40.270  1.00  0.550          H  
ATOM    755 1HB  TYR A  49       1.461  -9.526  39.089  1.00  0.770          H  
ATOM    756 2HB  TYR A  49       2.592  -8.614  38.094  1.00  0.770          H  
ATOM    757  HD1 TYR A  49       2.108 -11.703  40.021  1.00  0.770          H  
ATOM    758  HD2 TYR A  49       4.790  -9.449  37.567  1.00  0.770          H  
ATOM    759  HE1 TYR A  49       3.519 -13.690  39.775  1.00  0.770          H  
ATOM    760  HE2 TYR A  49       6.216 -11.435  37.319  1.00  0.770          H  
ATOM    761  HH  TYR A  49       5.428 -14.503  38.938  1.00  0.770          H  
ATOM    762  N   ARG A  50       1.356  -9.193  41.838  1.00  0.420          N  
ATOM    763  CA  ARG A  50       0.801  -9.940  42.963  1.00  0.510          C  
ATOM    764  C   ARG A  50      -0.536 -10.544  42.569  1.00  0.430          C  
ATOM    765  O   ARG A  50      -1.244  -9.988  41.726  1.00  0.410          O  
ATOM    766  CB  ARG A  50       0.598  -9.042  44.182  1.00  0.680          C  
ATOM    767  CG  ARG A  50       1.871  -8.427  44.793  1.00  0.680          C  
ATOM    768  CD  ARG A  50       2.726  -9.448  45.468  1.00  0.680          C  
ATOM    769  NE  ARG A  50       3.874  -8.848  46.136  1.00  0.680          N  
ATOM    770  CZ  ARG A  50       5.071  -8.570  45.561  1.00  0.680          C  
ATOM    771  NH1 ARG A  50       5.305  -8.821  44.281  1.00  0.680          N  
ATOM    772  NH2 ARG A  50       6.031  -8.035  46.306  1.00  0.680          N  
ATOM    773  H   ARG A  50       0.729  -8.618  41.259  1.00  0.500          H  
ATOM    774  HA  ARG A  50       1.478 -10.753  43.216  1.00  0.610          H  
ATOM    775 1HB  ARG A  50      -0.065  -8.218  43.909  1.00  0.810          H  
ATOM    776 2HB  ARG A  50       0.095  -9.610  44.965  1.00  0.810          H  
ATOM    777 1HG  ARG A  50       2.455  -7.940  44.017  1.00  0.810          H  
ATOM    778 2HG  ARG A  50       1.584  -7.686  45.537  1.00  0.810          H  
ATOM    779 1HD  ARG A  50       2.131  -9.963  46.222  1.00  0.810          H  
ATOM    780 2HD  ARG A  50       3.092 -10.173  44.749  1.00  0.810          H  
ATOM    781  HE  ARG A  50       3.770  -8.632  47.118  1.00  0.810          H  
ATOM    782 1HH1 ARG A  50       4.583  -9.234  43.662  1.00  0.810          H  
ATOM    783 2HH1 ARG A  50       6.209  -8.610  43.888  1.00  0.810          H  
ATOM    784 1HH2 ARG A  50       5.865  -7.842  47.285  1.00  0.810          H  
ATOM    785 2HH2 ARG A  50       6.930  -7.822  45.899  1.00  0.810          H  
ATOM    786  N   CYS A  51      -0.904 -11.671  43.173  1.00  0.440          N  
ATOM    787  CA  CYS A  51      -2.209 -12.241  42.854  1.00  0.460          C  
ATOM    788  C   CYS A  51      -3.290 -11.459  43.600  1.00  0.500          C  
ATOM    789  O   CYS A  51      -3.329 -11.413  44.830  1.00  0.590          O  
ATOM    790  CB  CYS A  51      -2.272 -13.724  43.219  1.00  0.640          C  
ATOM    791  SG  CYS A  51      -3.816 -14.561  42.719  1.00  0.640          S  
ATOM    792  H   CYS A  51      -0.299 -12.118  43.849  1.00  0.530          H  
ATOM    793  HA  CYS A  51      -2.394 -12.152  41.789  1.00  0.550          H  
ATOM    794 1HB  CYS A  51      -1.436 -14.256  42.779  1.00  0.760          H  
ATOM    795 2HB  CYS A  51      -2.188 -13.815  44.298  1.00  0.760          H  
ATOM    796  HG  CYS A  51      -4.576 -13.447  42.581  1.00  0.760          H  
ATOM    797  N   VAL A  52      -4.181 -10.834  42.863  1.00  0.520          N  
ATOM    798  CA  VAL A  52      -5.247 -10.021  43.422  1.00  0.630          C  
ATOM    799  C   VAL A  52      -6.629 -10.638  43.075  1.00  0.830          C  
ATOM    800  O   VAL A  52      -6.485  -9.948  42.081  1.00  1.560          O  
ATOM    801  CB  VAL A  52      -5.118  -8.538  42.902  1.00  0.840          C  
ATOM    802  CG1 VAL A  52      -6.229  -7.649  43.523  1.00  0.840          C  
ATOM    803  CG2 VAL A  52      -3.753  -8.006  43.271  1.00  0.840          C  
ATOM    804  H   VAL A  52      -4.137 -10.983  41.865  1.00  0.620          H  
ATOM    805  HA  VAL A  52      -5.118  -9.940  44.499  1.00  0.760          H  
ATOM    806  HB  VAL A  52      -5.185  -8.483  41.807  1.00  1.010          H  
ATOM    807 1HG1 VAL A  52      -6.108  -6.631  43.178  1.00  1.010          H  
ATOM    808 2HG1 VAL A  52      -7.226  -7.998  43.242  1.00  1.010          H  
ATOM    809 3HG1 VAL A  52      -6.140  -7.672  44.607  1.00  1.010          H  
ATOM    810 1HG2 VAL A  52      -3.651  -6.977  42.914  1.00  1.010          H  
ATOM    811 2HG2 VAL A  52      -3.632  -8.026  44.351  1.00  1.010          H  
ATOM    812 3HG2 VAL A  52      -2.989  -8.613  42.816  1.00  1.010          H  
ATOM    813  N   LYS A  53      -6.390 -11.277  44.225  1.00  0.790          N  
ATOM    814  CA  LYS A  53      -7.381 -12.233  44.693  1.00  0.870          C  
ATOM    815  C   LYS A  53      -7.807 -13.098  43.468  1.00  1.300          C  
ATOM    816  O   LYS A  53      -6.950 -13.757  42.873  1.00  1.940          O  
ATOM    817  CB  LYS A  53      -8.526 -11.468  45.366  1.00  1.190          C  
ATOM    818  CG  LYS A  53      -8.117 -10.623  46.542  1.00  1.190          C  
ATOM    819  CD  LYS A  53      -9.331  -9.930  47.129  1.00  1.190          C  
ATOM    820  CE  LYS A  53      -8.961  -9.011  48.279  1.00  1.190          C  
ATOM    821  NZ  LYS A  53     -10.153  -8.292  48.808  1.00  1.190          N  
ATOM    822  H   LYS A  53      -5.479 -11.220  44.694  1.00  0.950          H  
ATOM    823  HA  LYS A  53      -6.917 -12.892  45.430  1.00  1.040          H  
ATOM    824 1HB  LYS A  53      -8.989 -10.793  44.662  1.00  1.420          H  
ATOM    825 2HB  LYS A  53      -9.278 -12.167  45.742  1.00  1.420          H  
ATOM    826 1HG  LYS A  53      -7.645 -11.245  47.303  1.00  1.420          H  
ATOM    827 2HG  LYS A  53      -7.401  -9.867  46.214  1.00  1.420          H  
ATOM    828 1HD  LYS A  53      -9.822  -9.341  46.345  1.00  1.420          H  
ATOM    829 2HD  LYS A  53     -10.038 -10.677  47.486  1.00  1.420          H  
ATOM    830 1HE  LYS A  53      -8.515  -9.598  49.081  1.00  1.420          H  
ATOM    831 2HE  LYS A  53      -8.233  -8.279  47.929  1.00  1.420          H  
ATOM    832 1HZ  LYS A  53      -9.875  -7.685  49.568  1.00  1.420          H  
ATOM    833 2HZ  LYS A  53     -10.565  -7.738  48.066  1.00  1.420          H  
ATOM    834 3HZ  LYS A  53     -10.832  -8.960  49.144  1.00  1.420          H  
ATOM    835  N   GLU A  54      -9.100 -13.135  43.076  1.00  1.590          N  
ATOM    836  CA  GLU A  54     -10.551 -12.867  43.109  1.00  2.330          C  
ATOM    837  C   GLU A  54     -11.321 -14.184  43.067  1.00  2.440          C  
ATOM    838  O   GLU A  54     -12.529 -14.208  42.834  1.00  2.680          O  
ATOM    839  CB  GLU A  54     -11.024 -11.959  41.960  1.00  2.970          C  
ATOM    840  CG  GLU A  54     -10.455 -10.508  41.913  1.00  2.970          C  
ATOM    841  CD  GLU A  54     -10.868  -9.631  43.077  1.00  2.970          C  
ATOM    842  OE1 GLU A  54     -11.610 -10.094  43.905  1.00  2.970          O  
ATOM    843  OE2 GLU A  54     -10.464  -8.494  43.121  1.00  2.970          O  
ATOM    844  H   GLU A  54      -9.165 -12.515  43.862  1.00  1.910          H  
ATOM    845  HA  GLU A  54     -10.809 -12.379  44.044  1.00  2.800          H  
ATOM    846 1HB  GLU A  54     -10.801 -12.436  41.018  1.00  3.560          H  
ATOM    847 2HB  GLU A  54     -12.109 -11.864  42.010  1.00  3.560          H  
ATOM    848 1HG  GLU A  54      -9.376 -10.558  41.906  1.00  3.560          H  
ATOM    849 2HG  GLU A  54     -10.772 -10.041  40.981  1.00  3.560          H  
ATOM    850  N   GLY A  55     -10.594 -15.273  43.264  1.00  2.630          N  
ATOM    851  CA  GLY A  55     -11.140 -16.620  43.262  1.00  2.880          C  
ATOM    852  C   GLY A  55     -11.462 -17.073  44.682  1.00  2.730          C  
ATOM    853  O   GLY A  55     -11.806 -16.268  45.550  1.00  2.920          O  
ATOM    854  H   GLY A  55      -9.602 -15.143  43.414  1.00  3.160          H  
ATOM    855 1HA  GLY A  55     -12.040 -16.650  42.649  1.00  3.460          H  
ATOM    856 2HA  GLY A  55     -10.419 -17.302  42.808  1.00  3.460          H  
ATOM    857  N   GLY A  56     -11.352 -18.373  44.921  1.00  2.920          N  
ATOM    858  CA  GLY A  56     -11.692 -18.943  46.221  1.00  3.170          C  
ATOM    859  C   GLY A  56     -11.324 -20.423  46.257  1.00  3.060          C  
ATOM    860  O   GLY A  56     -10.707 -20.926  45.311  1.00  2.990          O  
ATOM    861  H   GLY A  56     -11.048 -18.969  44.164  1.00  3.500          H  
ATOM    862 1HA  GLY A  56     -11.160 -18.402  47.005  1.00  3.800          H  
ATOM    863 2HA  GLY A  56     -12.757 -18.805  46.391  1.00  3.800          H  
ATOM    864  N   PRO A  57     -11.755 -21.179  47.281  1.00  3.460          N  
ATOM    865  CA  PRO A  57     -11.408 -22.572  47.519  1.00  3.770          C  
ATOM    866  C   PRO A  57     -12.149 -23.532  46.592  1.00  3.480          C  
ATOM    867  O   PRO A  57     -12.989 -24.319  47.018  1.00  4.070          O  
ATOM    868  CB  PRO A  57     -11.770 -22.741  48.999  1.00  5.660          C  
ATOM    869  CG  PRO A  57     -12.926 -21.808  49.221  1.00  5.660          C  
ATOM    870  CD  PRO A  57     -12.657 -20.602  48.303  1.00  5.660          C  
ATOM    871  HA  PRO A  57     -10.322 -22.691  47.386  1.00  4.520          H  
ATOM    872 1HB  PRO A  57     -12.031 -23.792  49.203  1.00  6.790          H  
ATOM    873 2HB  PRO A  57     -10.902 -22.501  49.629  1.00  6.790          H  
ATOM    874 1HG  PRO A  57     -13.850 -22.344  49.012  1.00  6.790          H  
ATOM    875 2HG  PRO A  57     -12.974 -21.521  50.284  1.00  6.790          H  
ATOM    876 1HD  PRO A  57     -13.609 -20.281  47.855  1.00  6.790          H  
ATOM    877 2HD  PRO A  57     -12.160 -19.792  48.861  1.00  6.790          H  
ATOM    878  N   ALA A  58     -11.764 -23.443  45.321  1.00  2.950          N  
ATOM    879  CA  ALA A  58     -12.280 -24.161  44.158  1.00  3.090          C  
ATOM    880  C   ALA A  58     -13.776 -23.989  43.907  1.00  3.270          C  
ATOM    881  O   ALA A  58     -14.488 -24.964  43.664  1.00  3.360          O  
ATOM    882  CB  ALA A  58     -11.988 -25.645  44.312  1.00  4.270          C  
ATOM    883  H   ALA A  58     -11.049 -22.736  45.140  1.00  3.540          H  
ATOM    884  HA  ALA A  58     -11.749 -23.786  43.287  1.00  3.710          H  
ATOM    885 1HB  ALA A  58     -12.319 -26.176  43.429  1.00  5.120          H  
ATOM    886 2HB  ALA A  58     -10.918 -25.791  44.442  1.00  5.120          H  
ATOM    887 3HB  ALA A  58     -12.517 -26.033  45.182  1.00  5.120          H  
ATOM    888  N   HIS A  59     -14.229 -22.729  43.868  1.00  3.760          N  
ATOM    889  CA  HIS A  59     -15.623 -22.430  43.537  1.00  4.370          C  
ATOM    890  C   HIS A  59     -15.754 -21.437  42.377  1.00  4.030          C  
ATOM    891  O   HIS A  59     -16.857 -21.015  42.034  1.00  4.520          O  
ATOM    892  CB  HIS A  59     -16.401 -21.906  44.741  1.00  5.870          C  
ATOM    893  CG  HIS A  59     -16.508 -22.881  45.859  1.00  5.870          C  
ATOM    894  ND1 HIS A  59     -17.173 -24.083  45.738  1.00  5.870          N  
ATOM    895  CD2 HIS A  59     -16.082 -22.813  47.126  1.00  5.870          C  
ATOM    896  CE1 HIS A  59     -17.134 -24.715  46.893  1.00  5.870          C  
ATOM    897  NE2 HIS A  59     -16.484 -23.964  47.757  1.00  5.870          N  
ATOM    898  H   HIS A  59     -13.597 -21.984  44.114  1.00  4.510          H  
ATOM    899  HA  HIS A  59     -16.114 -23.348  43.218  1.00  5.240          H  
ATOM    900 1HB  HIS A  59     -15.916 -21.008  45.121  1.00  7.050          H  
ATOM    901 2HB  HIS A  59     -17.408 -21.631  44.432  1.00  7.050          H  
ATOM    902  HD1 HIS A  59     -17.236 -24.589  44.874  1.00  7.050          H  
ATOM    903  HD2 HIS A  59     -15.544 -22.051  47.658  1.00  7.050          H  
ATOM    904  HE1 HIS A  59     -17.602 -25.693  47.002  1.00  7.050          H  
ATOM    905  N   ALA A  60     -14.624 -21.037  41.795  1.00  3.440          N  
ATOM    906  CA  ALA A  60     -14.602 -20.129  40.665  1.00  3.470          C  
ATOM    907  C   ALA A  60     -13.574 -20.711  39.756  1.00  2.600          C  
ATOM    908  O   ALA A  60     -13.681 -20.689  38.531  1.00  2.750          O  
ATOM    909  CB  ALA A  60     -14.249 -18.710  41.084  1.00  4.850          C  
ATOM    910  H   ALA A  60     -13.736 -21.406  42.097  1.00  4.130          H  
ATOM    911  HA  ALA A  60     -15.569 -20.145  40.162  1.00  4.160          H  
ATOM    912 1HB  ALA A  60     -14.208 -18.068  40.203  1.00  5.820          H  
ATOM    913 2HB  ALA A  60     -15.013 -18.338  41.769  1.00  5.820          H  
ATOM    914 3HB  ALA A  60     -13.283 -18.702  41.581  1.00  5.820          H  
ATOM    915  N   LYS A  61     -12.570 -21.275  40.425  1.00  1.970          N  
ATOM    916  CA  LYS A  61     -11.410 -21.891  39.794  1.00  1.200          C  
ATOM    917  C   LYS A  61     -10.707 -20.941  38.820  1.00  0.980          C  
ATOM    918  O   LYS A  61     -10.308 -21.343  37.727  1.00  1.400          O  
ATOM    919  CB  LYS A  61     -11.849 -23.185  39.112  1.00  1.990          C  
ATOM    920  CG  LYS A  61     -12.463 -24.192  40.092  1.00  1.990          C  
ATOM    921  CD  LYS A  61     -12.882 -25.471  39.413  1.00  1.990          C  
ATOM    922  CE  LYS A  61     -13.525 -26.421  40.411  1.00  1.990          C  
ATOM    923  NZ  LYS A  61     -14.014 -27.670  39.767  1.00  1.990          N  
ATOM    924  H   LYS A  61     -12.616 -21.222  41.433  1.00  2.360          H  
ATOM    925  HA  LYS A  61     -10.692 -22.143  40.575  1.00  1.440          H  
ATOM    926 1HB  LYS A  61     -12.578 -22.970  38.332  1.00  2.390          H  
ATOM    927 2HB  LYS A  61     -10.989 -23.655  38.636  1.00  2.390          H  
ATOM    928 1HG  LYS A  61     -11.735 -24.429  40.863  1.00  2.390          H  
ATOM    929 2HG  LYS A  61     -13.339 -23.750  40.569  1.00  2.390          H  
ATOM    930 1HD  LYS A  61     -13.598 -25.244  38.621  1.00  2.390          H  
ATOM    931 2HD  LYS A  61     -12.011 -25.950  38.969  1.00  2.390          H  
ATOM    932 1HE  LYS A  61     -12.793 -26.682  41.167  1.00  2.390          H  
ATOM    933 2HE  LYS A  61     -14.365 -25.917  40.894  1.00  2.390          H  
ATOM    934 1HZ  LYS A  61     -14.428 -28.264  40.474  1.00  2.390          H  
ATOM    935 2HZ  LYS A  61     -14.708 -27.442  39.070  1.00  2.390          H  
ATOM    936 3HZ  LYS A  61     -13.243 -28.155  39.329  1.00  2.390          H  
ATOM    937  N   ARG A  62     -10.568 -19.680  39.234  1.00  0.850          N  
ATOM    938  CA  ARG A  62      -9.906 -18.630  38.471  1.00  0.710          C  
ATOM    939  C   ARG A  62      -8.964 -17.865  39.404  1.00  0.660          C  
ATOM    940  O   ARG A  62      -9.162 -17.855  40.624  1.00  0.880          O  
ATOM    941  CB  ARG A  62     -10.935 -17.697  37.801  1.00  1.050          C  
ATOM    942  CG  ARG A  62     -11.779 -18.385  36.680  1.00  1.050          C  
ATOM    943  CD  ARG A  62     -12.994 -17.612  36.166  1.00  1.050          C  
ATOM    944  NE  ARG A  62     -12.692 -16.446  35.295  1.00  1.050          N  
ATOM    945  CZ  ARG A  62     -13.615 -15.663  34.675  1.00  1.050          C  
ATOM    946  NH1 ARG A  62     -14.910 -15.897  34.794  1.00  1.050          N  
ATOM    947  NH2 ARG A  62     -13.161 -14.665  33.939  1.00  1.050          N  
ATOM    948  H   ARG A  62     -10.932 -19.447  40.143  1.00  1.020          H  
ATOM    949  HA  ARG A  62      -9.310 -19.097  37.690  1.00  0.850          H  
ATOM    950 1HB  ARG A  62     -11.621 -17.307  38.550  1.00  1.260          H  
ATOM    951 2HB  ARG A  62     -10.416 -16.856  37.353  1.00  1.260          H  
ATOM    952 1HG  ARG A  62     -11.129 -18.567  35.826  1.00  1.260          H  
ATOM    953 2HG  ARG A  62     -12.145 -19.335  37.038  1.00  1.260          H  
ATOM    954 1HD  ARG A  62     -13.616 -18.302  35.599  1.00  1.260          H  
ATOM    955 2HD  ARG A  62     -13.555 -17.252  37.027  1.00  1.260          H  
ATOM    956  HE  ARG A  62     -11.718 -16.179  35.112  1.00  1.260          H  
ATOM    957 1HH1 ARG A  62     -15.236 -16.668  35.358  1.00  1.260          H  
ATOM    958 2HH1 ARG A  62     -15.575 -15.304  34.319  1.00  1.260          H  
ATOM    959 1HH2 ARG A  62     -12.146 -14.541  33.911  1.00  1.260          H  
ATOM    960 2HH2 ARG A  62     -13.763 -14.023  33.401  1.00  1.260          H  
ATOM    961  N   PHE A  63      -7.931 -17.256  38.827  1.00  0.610          N  
ATOM    962  CA  PHE A  63      -6.928 -16.464  39.536  1.00  0.670          C  
ATOM    963  C   PHE A  63      -6.917 -15.061  38.990  1.00  0.520          C  
ATOM    964  O   PHE A  63      -7.099 -14.867  37.785  1.00  0.500          O  
ATOM    965  CB  PHE A  63      -5.533 -17.027  39.269  1.00  0.910          C  
ATOM    966  CG  PHE A  63      -5.352 -18.407  39.692  1.00  0.910          C  
ATOM    967  CD1 PHE A  63      -5.669 -19.428  38.815  1.00  0.910          C  
ATOM    968  CD2 PHE A  63      -4.863 -18.719  40.942  1.00  0.910          C  
ATOM    969  CE1 PHE A  63      -5.508 -20.732  39.172  1.00  0.910          C  
ATOM    970  CE2 PHE A  63      -4.693 -20.036  41.307  1.00  0.910          C  
ATOM    971  CZ  PHE A  63      -5.018 -21.044  40.418  1.00  0.910          C  
ATOM    972  H   PHE A  63      -7.833 -17.362  37.826  1.00  0.730          H  
ATOM    973  HA  PHE A  63      -7.158 -16.440  40.604  1.00  0.800          H  
ATOM    974 1HB  PHE A  63      -5.323 -16.971  38.199  1.00  1.100          H  
ATOM    975 2HB  PHE A  63      -4.795 -16.408  39.780  1.00  1.100          H  
ATOM    976  HD1 PHE A  63      -6.062 -19.180  37.825  1.00  1.100          H  
ATOM    977  HD2 PHE A  63      -4.609 -17.915  41.640  1.00  1.100          H  
ATOM    978  HE1 PHE A  63      -5.773 -21.527  38.465  1.00  1.100          H  
ATOM    979  HE2 PHE A  63      -4.306 -20.285  42.296  1.00  1.100          H  
ATOM    980  HZ  PHE A  63      -4.887 -22.087  40.705  1.00  1.100          H  
ATOM    981  N   THR A  64      -6.642 -14.078  39.821  1.00  0.540          N  
ATOM    982  CA  THR A  64      -6.560 -12.721  39.313  1.00  0.560          C  
ATOM    983  C   THR A  64      -5.262 -12.068  39.740  1.00  0.510          C  
ATOM    984  O   THR A  64      -4.778 -12.311  40.834  1.00  0.550          O  
ATOM    985  CB  THR A  64      -7.757 -11.930  39.804  1.00  0.780          C  
ATOM    986  OG1 THR A  64      -8.915 -12.592  39.407  1.00  0.780          O  
ATOM    987  CG2 THR A  64      -7.770 -10.574  39.211  1.00  0.780          C  
ATOM    988  H   THR A  64      -6.536 -14.239  40.830  1.00  0.650          H  
ATOM    989  HA  THR A  64      -6.581 -12.741  38.224  1.00  0.670          H  
ATOM    990  HB  THR A  64      -7.736 -11.869  40.866  1.00  0.930          H  
ATOM    991  HG1 THR A  64      -8.947 -13.443  39.851  1.00  0.930          H  
ATOM    992 1HG2 THR A  64      -8.645 -10.034  39.556  1.00  0.930          H  
ATOM    993 2HG2 THR A  64      -6.888 -10.043  39.515  1.00  0.930          H  
ATOM    994 3HG2 THR A  64      -7.801 -10.656  38.130  1.00  0.930          H  
ATOM    995  N   PHE A  65      -4.640 -11.318  38.847  1.00  0.470          N  
ATOM    996  CA  PHE A  65      -3.407 -10.592  39.154  1.00  0.420          C  
ATOM    997  C   PHE A  65      -3.469  -9.113  38.915  1.00  0.380          C  
ATOM    998  O   PHE A  65      -4.172  -8.645  38.008  1.00  0.400          O  
ATOM    999  CB  PHE A  65      -2.217 -11.152  38.392  1.00  0.610          C  
ATOM   1000  CG  PHE A  65      -1.719 -12.452  38.902  1.00  0.610          C  
ATOM   1001  CD1 PHE A  65      -2.356 -13.597  38.642  1.00  0.610          C  
ATOM   1002  CD2 PHE A  65      -0.574 -12.493  39.647  1.00  0.610          C  
ATOM   1003  CE1 PHE A  65      -1.910 -14.789  39.106  1.00  0.610          C  
ATOM   1004  CE2 PHE A  65      -0.090 -13.682  40.130  1.00  0.610          C  
ATOM   1005  CZ  PHE A  65      -0.768 -14.842  39.857  1.00  0.610          C  
ATOM   1006  H   PHE A  65      -5.076 -11.190  37.941  1.00  0.560          H  
ATOM   1007  HA  PHE A  65      -3.194 -10.720  40.207  1.00  0.500          H  
ATOM   1008 1HB  PHE A  65      -2.514 -11.281  37.368  1.00  0.730          H  
ATOM   1009 2HB  PHE A  65      -1.396 -10.433  38.416  1.00  0.730          H  
ATOM   1010  HD1 PHE A  65      -3.232 -13.538  38.075  1.00  0.730          H  
ATOM   1011  HD2 PHE A  65      -0.059 -11.561  39.857  1.00  0.730          H  
ATOM   1012  HE1 PHE A  65      -2.461 -15.685  38.885  1.00  0.730          H  
ATOM   1013  HE2 PHE A  65       0.818 -13.702  40.730  1.00  0.730          H  
ATOM   1014  HZ  PHE A  65      -0.404 -15.793  40.237  1.00  0.730          H  
ATOM   1015  N   GLY A  66      -2.675  -8.395  39.711  1.00  0.370          N  
ATOM   1016  CA  GLY A  66      -2.465  -6.973  39.537  1.00  0.390          C  
ATOM   1017  C   GLY A  66      -1.000  -6.729  39.202  1.00  0.320          C  
ATOM   1018  O   GLY A  66      -0.109  -7.405  39.735  1.00  0.350          O  
ATOM   1019  H   GLY A  66      -2.167  -8.887  40.454  1.00  0.440          H  
ATOM   1020 1HA  GLY A  66      -3.087  -6.607  38.740  1.00  0.470          H  
ATOM   1021 2HA  GLY A  66      -2.733  -6.440  40.450  1.00  0.470          H  
ATOM   1022  N   VAL A  67      -0.740  -5.727  38.366  1.00  0.300          N  
ATOM   1023  CA  VAL A  67       0.636  -5.399  37.978  1.00  0.290          C  
ATOM   1024  C   VAL A  67       0.955  -3.894  38.020  1.00  0.300          C  
ATOM   1025  O   VAL A  67       0.089  -3.063  37.713  1.00  0.320          O  
ATOM   1026  CB  VAL A  67       0.892  -5.973  36.563  1.00  0.410          C  
ATOM   1027  CG1 VAL A  67       0.010  -5.291  35.586  1.00  0.410          C  
ATOM   1028  CG2 VAL A  67       2.358  -5.839  36.147  1.00  0.410          C  
ATOM   1029  H   VAL A  67      -1.543  -5.242  37.955  1.00  0.360          H  
ATOM   1030  HA  VAL A  67       1.305  -5.900  38.671  1.00  0.350          H  
ATOM   1031  HB  VAL A  67       0.620  -7.031  36.567  1.00  0.490          H  
ATOM   1032 1HG1 VAL A  67       0.165  -5.709  34.632  1.00  0.490          H  
ATOM   1033 2HG1 VAL A  67      -1.028  -5.403  35.861  1.00  0.490          H  
ATOM   1034 3HG1 VAL A  67       0.246  -4.267  35.558  1.00  0.490          H  
ATOM   1035 1HG2 VAL A  67       2.480  -6.277  35.158  1.00  0.490          H  
ATOM   1036 2HG2 VAL A  67       2.661  -4.803  36.110  1.00  0.490          H  
ATOM   1037 3HG2 VAL A  67       2.987  -6.373  36.858  1.00  0.490          H  
ATOM   1038  N   ARG A  68       2.206  -3.561  38.398  1.00  0.300          N  
ATOM   1039  CA  ARG A  68       2.700  -2.173  38.403  1.00  0.360          C  
ATOM   1040  C   ARG A  68       4.098  -2.066  37.752  1.00  0.280          C  
ATOM   1041  O   ARG A  68       4.910  -2.984  37.844  1.00  0.280          O  
ATOM   1042  CB  ARG A  68       2.782  -1.617  39.831  1.00  0.480          C  
ATOM   1043  CG  ARG A  68       1.475  -1.633  40.585  1.00  0.480          C  
ATOM   1044  CD  ARG A  68       1.536  -1.067  41.971  1.00  0.480          C  
ATOM   1045  NE  ARG A  68       1.585   0.407  41.989  1.00  0.480          N  
ATOM   1046  CZ  ARG A  68       1.612   1.170  43.115  1.00  0.480          C  
ATOM   1047  NH1 ARG A  68       1.600   0.586  44.302  1.00  0.480          N  
ATOM   1048  NH2 ARG A  68       1.648   2.507  43.046  1.00  0.480          N  
ATOM   1049  H   ARG A  68       2.832  -4.328  38.674  1.00  0.360          H  
ATOM   1050  HA  ARG A  68       2.005  -1.554  37.837  1.00  0.430          H  
ATOM   1051 1HB  ARG A  68       3.525  -2.166  40.408  1.00  0.580          H  
ATOM   1052 2HB  ARG A  68       3.095  -0.572  39.786  1.00  0.580          H  
ATOM   1053 1HG  ARG A  68       0.796  -1.006  40.033  1.00  0.580          H  
ATOM   1054 2HG  ARG A  68       1.084  -2.645  40.644  1.00  0.580          H  
ATOM   1055 1HD  ARG A  68       0.660  -1.392  42.525  1.00  0.580          H  
ATOM   1056 2HD  ARG A  68       2.433  -1.441  42.461  1.00  0.580          H  
ATOM   1057  HE  ARG A  68       1.548   0.897  41.083  1.00  0.580          H  
ATOM   1058 1HH1 ARG A  68       1.569  -0.420  44.372  1.00  0.580          H  
ATOM   1059 2HH1 ARG A  68       1.620   1.146  45.143  1.00  0.580          H  
ATOM   1060 1HH2 ARG A  68       1.700   3.008  42.137  1.00  0.580          H  
ATOM   1061 2HH2 ARG A  68       1.666   3.051  43.890  1.00  0.580          H  
ATOM   1062  N   VAL A  69       4.383  -0.914  37.143  1.00  0.270          N  
ATOM   1063  CA  VAL A  69       5.679  -0.540  36.533  1.00  0.290          C  
ATOM   1064  C   VAL A  69       6.244   0.696  37.177  1.00  0.310          C  
ATOM   1065  O   VAL A  69       5.484   1.553  37.619  1.00  0.360          O  
ATOM   1066  CB  VAL A  69       5.555  -0.362  35.000  1.00  0.400          C  
ATOM   1067  CG1 VAL A  69       6.777   0.331  34.383  1.00  0.400          C  
ATOM   1068  CG2 VAL A  69       5.547  -1.742  34.382  1.00  0.400          C  
ATOM   1069  H   VAL A  69       3.628  -0.225  37.096  1.00  0.320          H  
ATOM   1070  HA  VAL A  69       6.386  -1.354  36.703  1.00  0.350          H  
ATOM   1071  HB  VAL A  69       4.648   0.199  34.763  1.00  0.480          H  
ATOM   1072 1HG1 VAL A  69       6.637   0.386  33.310  1.00  0.480          H  
ATOM   1073 2HG1 VAL A  69       6.882   1.345  34.765  1.00  0.480          H  
ATOM   1074 3HG1 VAL A  69       7.684  -0.235  34.604  1.00  0.480          H  
ATOM   1075 1HG2 VAL A  69       5.470  -1.660  33.309  1.00  0.480          H  
ATOM   1076 2HG2 VAL A  69       6.483  -2.225  34.639  1.00  0.480          H  
ATOM   1077 3HG2 VAL A  69       4.751  -2.328  34.755  1.00  0.480          H  
ATOM   1078  N   ASN A  70       7.567   0.762  37.342  1.00  0.340          N  
ATOM   1079  CA  ASN A  70       8.129   1.968  37.945  1.00  0.380          C  
ATOM   1080  C   ASN A  70       8.515   2.930  36.818  1.00  0.400          C  
ATOM   1081  O   ASN A  70       9.511   2.729  36.132  1.00  0.440          O  
ATOM   1082  CB  ASN A  70       9.278   1.634  38.860  1.00  0.520          C  
ATOM   1083  CG  ASN A  70       9.815   2.813  39.615  1.00  0.520          C  
ATOM   1084  OD1 ASN A  70       9.590   3.971  39.254  1.00  0.520          O  
ATOM   1085  ND2 ASN A  70      10.534   2.540  40.677  1.00  0.520          N  
ATOM   1086  H   ASN A  70       8.182   0.027  36.958  1.00  0.410          H  
ATOM   1087  HA  ASN A  70       7.367   2.463  38.542  1.00  0.460          H  
ATOM   1088 1HB  ASN A  70       8.964   0.899  39.560  1.00  0.620          H  
ATOM   1089 2HB  ASN A  70      10.042   1.204  38.288  1.00  0.620          H  
ATOM   1090 1HD2 ASN A  70      10.923   3.284  41.224  1.00  0.620          H  
ATOM   1091 2HD2 ASN A  70      10.706   1.591  40.940  1.00  0.620          H  
ATOM   1092  N   THR A  71       7.675   3.928  36.598  1.00  0.470          N  
ATOM   1093  CA  THR A  71       7.799   4.878  35.505  1.00  0.520          C  
ATOM   1094  C   THR A  71       8.641   6.071  35.958  1.00  0.590          C  
ATOM   1095  O   THR A  71       8.368   6.702  36.981  1.00  0.900          O  
ATOM   1096  CB  THR A  71       6.387   5.291  35.030  1.00  0.710          C  
ATOM   1097  OG1 THR A  71       5.716   4.143  34.508  1.00  0.710          O  
ATOM   1098  CG2 THR A  71       6.426   6.357  33.972  1.00  0.710          C  
ATOM   1099  H   THR A  71       6.910   4.064  37.259  1.00  0.560          H  
ATOM   1100  HA  THR A  71       8.309   4.393  34.677  1.00  0.620          H  
ATOM   1101  HB  THR A  71       5.834   5.641  35.883  1.00  0.850          H  
ATOM   1102  HG1 THR A  71       5.561   3.523  35.230  1.00  0.850          H  
ATOM   1103 1HG2 THR A  71       5.409   6.600  33.676  1.00  0.850          H  
ATOM   1104 2HG2 THR A  71       6.895   7.237  34.354  1.00  0.850          H  
ATOM   1105 3HG2 THR A  71       6.969   6.005  33.123  1.00  0.850          H  
ATOM   1106  N   SER A  72       9.635   6.447  35.161  1.00  0.680          N  
ATOM   1107  CA  SER A  72      10.559   7.528  35.530  1.00  0.810          C  
ATOM   1108  C   SER A  72       9.900   8.893  35.771  1.00  0.720          C  
ATOM   1109  O   SER A  72      10.463   9.746  36.460  1.00  0.770          O  
ATOM   1110  CB  SER A  72      11.642   7.648  34.469  1.00  1.080          C  
ATOM   1111  OG  SER A  72      11.102   7.995  33.216  1.00  1.080          O  
ATOM   1112  H   SER A  72       9.799   5.925  34.307  1.00  0.820          H  
ATOM   1113  HA  SER A  72      11.046   7.234  36.459  1.00  0.970          H  
ATOM   1114 1HB  SER A  72      12.355   8.412  34.779  1.00  1.300          H  
ATOM   1115 2HB  SER A  72      12.187   6.710  34.390  1.00  1.300          H  
ATOM   1116  HG  SER A  72      11.860   8.207  32.654  1.00  1.300          H  
ATOM   1117  N   ASP A  73       8.698   9.075  35.249  1.00  0.970          N  
ATOM   1118  CA  ASP A  73       7.936  10.302  35.411  1.00  1.380          C  
ATOM   1119  C   ASP A  73       7.001  10.312  36.633  1.00  1.670          C  
ATOM   1120  O   ASP A  73       6.593  11.388  37.075  1.00  2.090          O  
ATOM   1121  CB  ASP A  73       7.102  10.585  34.163  1.00  1.770          C  
ATOM   1122  CG  ASP A  73       7.948  10.838  32.930  1.00  1.770          C  
ATOM   1123  OD1 ASP A  73       8.803  11.694  32.965  1.00  1.770          O  
ATOM   1124  OD2 ASP A  73       7.713  10.185  31.946  1.00  1.770          O  
ATOM   1125  H   ASP A  73       8.329   8.326  34.689  1.00  1.160          H  
ATOM   1126  HA  ASP A  73       8.647  11.120  35.530  1.00  1.660          H  
ATOM   1127 1HB  ASP A  73       6.443   9.741  33.968  1.00  2.120          H  
ATOM   1128 2HB  ASP A  73       6.470  11.456  34.342  1.00  2.120          H  
ATOM   1129  N   ARG A  74       6.554   9.138  37.115  1.00  1.750          N  
ATOM   1130  CA  ARG A  74       5.565   9.113  38.201  1.00  2.440          C  
ATOM   1131  C   ARG A  74       5.805   8.127  39.357  1.00  1.940          C  
ATOM   1132  O   ARG A  74       5.082   8.174  40.354  1.00  2.350          O  
ATOM   1133  CB  ARG A  74       4.164   8.861  37.651  1.00  3.140          C  
ATOM   1134  CG  ARG A  74       3.989   7.552  36.913  1.00  3.140          C  
ATOM   1135  CD  ARG A  74       2.583   7.275  36.546  1.00  3.140          C  
ATOM   1136  NE  ARG A  74       1.787   6.959  37.733  1.00  3.140          N  
ATOM   1137  CZ  ARG A  74       0.469   6.650  37.755  1.00  3.140          C  
ATOM   1138  NH1 ARG A  74      -0.249   6.607  36.650  1.00  3.140          N  
ATOM   1139  NH2 ARG A  74      -0.106   6.373  38.910  1.00  3.140          N  
ATOM   1140  H   ARG A  74       6.936   8.256  36.781  1.00  2.100          H  
ATOM   1141  HA  ARG A  74       5.551  10.108  38.642  1.00  2.930          H  
ATOM   1142 1HB  ARG A  74       3.445   8.887  38.466  1.00  3.770          H  
ATOM   1143 2HB  ARG A  74       3.904   9.664  36.961  1.00  3.770          H  
ATOM   1144 1HG  ARG A  74       4.564   7.601  35.997  1.00  3.770          H  
ATOM   1145 2HG  ARG A  74       4.343   6.723  37.531  1.00  3.770          H  
ATOM   1146 1HD  ARG A  74       2.155   8.155  36.065  1.00  3.770          H  
ATOM   1147 2HD  ARG A  74       2.547   6.431  35.865  1.00  3.770          H  
ATOM   1148  HE  ARG A  74       2.275   6.965  38.628  1.00  3.770          H  
ATOM   1149 1HH1 ARG A  74       0.166   6.813  35.757  1.00  3.770          H  
ATOM   1150 2HH1 ARG A  74      -1.247   6.373  36.709  1.00  3.770          H  
ATOM   1151 1HH2 ARG A  74       0.430   6.402  39.771  1.00  3.770          H  
ATOM   1152 2HH2 ARG A  74      -1.105   6.102  38.932  1.00  3.770          H  
ATOM   1153  N   GLY A  75       6.767   7.215  39.237  1.00  1.270          N  
ATOM   1154  CA  GLY A  75       6.939   6.187  40.253  1.00  1.160          C  
ATOM   1155  C   GLY A  75       6.074   4.996  39.883  1.00  1.070          C  
ATOM   1156  O   GLY A  75       5.905   4.698  38.697  1.00  1.350          O  
ATOM   1157  H   GLY A  75       7.372   7.188  38.424  1.00  1.520          H  
ATOM   1158 1HA  GLY A  75       7.986   5.890  40.298  1.00  1.390          H  
ATOM   1159 2HA  GLY A  75       6.656   6.571  41.231  1.00  1.390          H  
ATOM   1160  N   TRP A  76       5.594   4.260  40.871  1.00  1.260          N  
ATOM   1161  CA  TRP A  76       4.857   3.053  40.544  1.00  1.290          C  
ATOM   1162  C   TRP A  76       3.461   3.397  40.022  1.00  0.800          C  
ATOM   1163  O   TRP A  76       2.690   4.111  40.679  1.00  1.070          O  
ATOM   1164  CB  TRP A  76       4.787   2.126  41.745  1.00  1.790          C  
ATOM   1165  CG  TRP A  76       6.084   1.473  42.087  1.00  1.790          C  
ATOM   1166  CD1 TRP A  76       6.943   1.812  43.086  1.00  1.790          C  
ATOM   1167  CD2 TRP A  76       6.671   0.333  41.426  1.00  1.790          C  
ATOM   1168  NE1 TRP A  76       8.021   0.963  43.089  1.00  1.790          N  
ATOM   1169  CE2 TRP A  76       7.868   0.051  42.081  1.00  1.790          C  
ATOM   1170  CE3 TRP A  76       6.283  -0.456  40.357  1.00  1.790          C  
ATOM   1171  CZ2 TRP A  76       8.685  -0.998  41.691  1.00  1.790          C  
ATOM   1172  CZ3 TRP A  76       7.100  -1.504  39.961  1.00  1.790          C  
ATOM   1173  CH2 TRP A  76       8.265  -1.770  40.608  1.00  1.790          C  
ATOM   1174  H   TRP A  76       5.738   4.537  41.829  1.00  1.510          H  
ATOM   1175  HA  TRP A  76       5.390   2.527  39.768  1.00  1.550          H  
ATOM   1176 1HB  TRP A  76       4.443   2.675  42.613  1.00  2.150          H  
ATOM   1177 2HB  TRP A  76       4.081   1.344  41.538  1.00  2.150          H  
ATOM   1178  HD1 TRP A  76       6.797   2.634  43.786  1.00  2.150          H  
ATOM   1179  HE1 TRP A  76       8.800   0.999  43.735  1.00  2.150          H  
ATOM   1180  HE3 TRP A  76       5.363  -0.247  39.836  1.00  2.150          H  
ATOM   1181  HZ2 TRP A  76       9.622  -1.224  42.200  1.00  2.150          H  
ATOM   1182  HZ3 TRP A  76       6.792  -2.115  39.119  1.00  2.150          H  
ATOM   1183  HH2 TRP A  76       8.880  -2.603  40.268  1.00  2.150          H  
ATOM   1184  N   THR A  77       3.127   2.805  38.880  1.00  0.760          N  
ATOM   1185  CA  THR A  77       1.886   3.032  38.157  1.00  0.710          C  
ATOM   1186  C   THR A  77       0.670   2.446  38.798  1.00  0.490          C  
ATOM   1187  O   THR A  77       0.748   1.624  39.711  1.00  0.580          O  
ATOM   1188  CB  THR A  77       1.952   2.419  36.757  1.00  1.010          C  
ATOM   1189  OG1 THR A  77       2.163   1.003  36.902  1.00  1.010          O  
ATOM   1190  CG2 THR A  77       3.030   3.039  35.936  1.00  1.010          C  
ATOM   1191  H   THR A  77       3.839   2.223  38.431  1.00  0.910          H  
ATOM   1192  HA  THR A  77       1.740   4.102  38.072  1.00  0.850          H  
ATOM   1193  HB  THR A  77       1.003   2.572  36.249  1.00  1.220          H  
ATOM   1194  HG1 THR A  77       1.345   0.607  37.287  1.00  1.220          H  
ATOM   1195 1HG2 THR A  77       3.029   2.567  34.976  1.00  1.220          H  
ATOM   1196 2HG2 THR A  77       2.838   4.097  35.824  1.00  1.220          H  
ATOM   1197 3HG2 THR A  77       3.981   2.905  36.402  1.00  1.220          H  
ATOM   1198  N   ASP A  78      -0.485   2.837  38.269  1.00  0.780          N  
ATOM   1199  CA  ASP A  78      -1.745   2.341  38.761  1.00  0.930          C  
ATOM   1200  C   ASP A  78      -1.665   0.835  38.740  1.00  0.690          C  
ATOM   1201  O   ASP A  78      -1.180   0.258  37.758  1.00  0.590          O  
ATOM   1202  CB  ASP A  78      -2.898   2.765  37.843  1.00  1.240          C  
ATOM   1203  CG  ASP A  78      -3.170   4.292  37.773  1.00  1.240          C  
ATOM   1204  OD1 ASP A  78      -2.568   5.062  38.509  1.00  1.240          O  
ATOM   1205  OD2 ASP A  78      -3.995   4.667  36.981  1.00  1.240          O  
ATOM   1206  H   ASP A  78      -0.489   3.519  37.524  1.00  0.940          H  
ATOM   1207  HA  ASP A  78      -1.908   2.685  39.785  1.00  1.120          H  
ATOM   1208 1HB  ASP A  78      -2.693   2.408  36.833  1.00  1.490          H  
ATOM   1209 2HB  ASP A  78      -3.813   2.263  38.172  1.00  1.490          H  
ATOM   1210  N   GLU A  79      -2.146   0.193  39.797  1.00  0.670          N  
ATOM   1211  CA  GLU A  79      -2.120  -1.251  39.794  1.00  0.520          C  
ATOM   1212  C   GLU A  79      -3.235  -1.675  38.892  1.00  0.480          C  
ATOM   1213  O   GLU A  79      -4.401  -1.379  39.152  1.00  0.670          O  
ATOM   1214  CB  GLU A  79      -2.290  -1.811  41.206  1.00  0.790          C  
ATOM   1215  CG  GLU A  79      -2.130  -3.321  41.327  1.00  0.790          C  
ATOM   1216  CD  GLU A  79      -2.218  -3.777  42.759  1.00  0.790          C  
ATOM   1217  OE1 GLU A  79      -2.606  -2.987  43.583  1.00  0.790          O  
ATOM   1218  OE2 GLU A  79      -1.848  -4.888  43.040  1.00  0.790          O  
ATOM   1219  H   GLU A  79      -2.520   0.703  40.585  1.00  0.800          H  
ATOM   1220  HA  GLU A  79      -1.192  -1.609  39.362  1.00  0.620          H  
ATOM   1221 1HB  GLU A  79      -1.578  -1.337  41.871  1.00  0.950          H  
ATOM   1222 2HB  GLU A  79      -3.285  -1.561  41.569  1.00  0.950          H  
ATOM   1223 1HG  GLU A  79      -2.911  -3.809  40.747  1.00  0.950          H  
ATOM   1224 2HG  GLU A  79      -1.171  -3.617  40.905  1.00  0.950          H  
ATOM   1225  N   CYS A  80      -2.869  -2.313  37.801  1.00  0.270          N  
ATOM   1226  CA  CYS A  80      -3.863  -2.711  36.834  1.00  0.260          C  
ATOM   1227  C   CYS A  80      -4.218  -4.158  37.069  1.00  0.310          C  
ATOM   1228  O   CYS A  80      -3.336  -5.017  37.055  1.00  0.350          O  
ATOM   1229  CB  CYS A  80      -3.335  -2.465  35.434  1.00  0.370          C  
ATOM   1230  SG  CYS A  80      -2.972  -0.695  35.117  1.00  0.370          S  
ATOM   1231  H   CYS A  80      -1.869  -2.500  37.660  1.00  0.320          H  
ATOM   1232  HA  CYS A  80      -4.758  -2.106  36.976  1.00  0.310          H  
ATOM   1233 1HB  CYS A  80      -2.431  -3.046  35.271  1.00  0.440          H  
ATOM   1234 2HB  CYS A  80      -4.066  -2.785  34.724  1.00  0.440          H  
ATOM   1235  HG  CYS A  80      -2.103  -0.527  36.158  1.00  0.440          H  
ATOM   1236  N   ILE A  81      -5.491  -4.429  37.338  1.00  0.310          N  
ATOM   1237  CA  ILE A  81      -5.925  -5.784  37.654  1.00  0.330          C  
ATOM   1238  C   ILE A  81      -6.763  -6.346  36.519  1.00  0.350          C  
ATOM   1239  O   ILE A  81      -7.747  -5.739  36.100  1.00  0.400          O  
ATOM   1240  CB  ILE A  81      -6.694  -5.826  38.997  1.00  0.450          C  
ATOM   1241  CG1 ILE A  81      -5.804  -5.284  40.137  1.00  0.450          C  
ATOM   1242  CG2 ILE A  81      -7.081  -7.247  39.336  1.00  0.450          C  
ATOM   1243  CD1 ILE A  81      -6.079  -3.861  40.539  1.00  0.450          C  
ATOM   1244  H   ILE A  81      -6.168  -3.677  37.333  1.00  0.370          H  
ATOM   1245  HA  ILE A  81      -5.058  -6.417  37.745  1.00  0.400          H  
ATOM   1246  HB  ILE A  81      -7.585  -5.209  38.927  1.00  0.540          H  
ATOM   1247 1HG1 ILE A  81      -5.919  -5.914  41.000  1.00  0.540          H  
ATOM   1248 2HG1 ILE A  81      -4.781  -5.325  39.816  1.00  0.540          H  
ATOM   1249 1HG2 ILE A  81      -7.616  -7.273  40.285  1.00  0.540          H  
ATOM   1250 2HG2 ILE A  81      -7.723  -7.660  38.555  1.00  0.540          H  
ATOM   1251 3HG2 ILE A  81      -6.178  -7.846  39.419  1.00  0.540          H  
ATOM   1252 1HD1 ILE A  81      -5.392  -3.571  41.338  1.00  0.540          H  
ATOM   1253 2HD1 ILE A  81      -5.944  -3.198  39.701  1.00  0.540          H  
ATOM   1254 3HD1 ILE A  81      -7.104  -3.776  40.898  1.00  0.540          H  
ATOM   1255  N   GLY A  82      -6.334  -7.490  36.006  1.00  0.360          N  
ATOM   1256  CA  GLY A  82      -6.980  -8.088  34.843  1.00  0.430          C  
ATOM   1257  C   GLY A  82      -8.202  -8.935  35.161  1.00  0.520          C  
ATOM   1258  O   GLY A  82      -8.551  -9.146  36.321  1.00  0.560          O  
ATOM   1259  H   GLY A  82      -5.533  -7.940  36.461  1.00  0.430          H  
ATOM   1260 1HA  GLY A  82      -7.268  -7.314  34.144  1.00  0.520          H  
ATOM   1261 2HA  GLY A  82      -6.252  -8.709  34.324  1.00  0.520          H  
ATOM   1262  N   GLU A  83      -8.857  -9.417  34.108  1.00  0.600          N  
ATOM   1263  CA  GLU A  83      -9.995 -10.313  34.251  1.00  0.700          C  
ATOM   1264  C   GLU A  83      -9.483 -11.643  34.829  1.00  0.620          C  
ATOM   1265  O   GLU A  83      -8.428 -12.083  34.384  1.00  0.620          O  
ATOM   1266  CB  GLU A  83     -10.675 -10.544  32.898  1.00  0.940          C  
ATOM   1267  CG  GLU A  83     -11.888 -11.453  32.977  1.00  0.940          C  
ATOM   1268  CD  GLU A  83     -12.596 -11.677  31.699  1.00  0.940          C  
ATOM   1269  OE1 GLU A  83     -12.214 -11.101  30.714  1.00  0.940          O  
ATOM   1270  OE2 GLU A  83     -13.533 -12.460  31.705  1.00  0.940          O  
ATOM   1271  H   GLU A  83      -8.537  -9.157  33.181  1.00  0.720          H  
ATOM   1272  HA  GLU A  83     -10.713  -9.838  34.904  1.00  0.840          H  
ATOM   1273 1HB  GLU A  83     -11.012  -9.588  32.500  1.00  1.130          H  
ATOM   1274 2HB  GLU A  83      -9.966 -10.954  32.191  1.00  1.130          H  
ATOM   1275 1HG  GLU A  83     -11.571 -12.419  33.360  1.00  1.130          H  
ATOM   1276 2HG  GLU A  83     -12.592 -11.023  33.677  1.00  1.130          H  
ATOM   1277  N   PRO A  84     -10.165 -12.287  35.808  1.00  0.610          N  
ATOM   1278  CA  PRO A  84      -9.784 -13.577  36.383  1.00  0.590          C  
ATOM   1279  C   PRO A  84      -9.646 -14.674  35.319  1.00  0.600          C  
ATOM   1280  O   PRO A  84     -10.523 -14.829  34.468  1.00  0.740          O  
ATOM   1281  CB  PRO A  84     -10.976 -13.868  37.318  1.00  0.890          C  
ATOM   1282  CG  PRO A  84     -11.540 -12.504  37.682  1.00  0.890          C  
ATOM   1283  CD  PRO A  84     -11.359 -11.665  36.451  1.00  0.890          C  
ATOM   1284  HA  PRO A  84      -8.851 -13.454  36.944  1.00  0.710          H  
ATOM   1285 1HB  PRO A  84     -11.703 -14.492  36.820  1.00  1.060          H  
ATOM   1286 2HB  PRO A  84     -10.625 -14.423  38.199  1.00  1.060          H  
ATOM   1287 1HG  PRO A  84     -12.599 -12.607  37.965  1.00  1.060          H  
ATOM   1288 2HG  PRO A  84     -11.041 -12.071  38.547  1.00  1.060          H  
ATOM   1289 1HD  PRO A  84     -12.243 -11.730  35.816  1.00  1.060          H  
ATOM   1290 2HD  PRO A  84     -11.144 -10.644  36.800  1.00  1.060          H  
ATOM   1291  N   MET A  85      -8.617 -15.509  35.425  1.00  0.590          N  
ATOM   1292  CA  MET A  85      -8.388 -16.572  34.442  1.00  0.630          C  
ATOM   1293  C   MET A  85      -8.189 -17.949  35.090  1.00  0.660          C  
ATOM   1294  O   MET A  85      -7.707 -18.021  36.212  1.00  0.660          O  
ATOM   1295  CB  MET A  85      -7.180 -16.223  33.577  1.00  0.870          C  
ATOM   1296  CG  MET A  85      -7.347 -14.982  32.731  1.00  0.870          C  
ATOM   1297  SD  MET A  85      -8.459 -15.228  31.366  1.00  0.870          S  
ATOM   1298  CE  MET A  85      -8.971 -13.546  31.118  1.00  0.870          C  
ATOM   1299  H   MET A  85      -7.942 -15.338  36.178  1.00  0.710          H  
ATOM   1300  HA  MET A  85      -9.259 -16.588  33.806  1.00  0.760          H  
ATOM   1301 1HB  MET A  85      -6.327 -16.097  34.198  1.00  1.040          H  
ATOM   1302 2HB  MET A  85      -6.954 -17.031  32.908  1.00  1.040          H  
ATOM   1303 1HG  MET A  85      -7.724 -14.177  33.339  1.00  1.040          H  
ATOM   1304 2HG  MET A  85      -6.391 -14.666  32.336  1.00  1.040          H  
ATOM   1305 1HE  MET A  85      -9.685 -13.492  30.295  1.00  1.040          H  
ATOM   1306 2HE  MET A  85      -9.448 -13.194  32.030  1.00  1.040          H  
ATOM   1307 3HE  MET A  85      -8.105 -12.924  30.897  1.00  1.040          H  
ATOM   1308  N   PRO A  86      -8.470 -19.073  34.396  1.00  0.730          N  
ATOM   1309  CA  PRO A  86      -8.297 -20.459  34.854  1.00  0.800          C  
ATOM   1310  C   PRO A  86      -6.886 -20.839  35.344  1.00  0.760          C  
ATOM   1311  O   PRO A  86      -6.716 -21.868  35.999  1.00  0.830          O  
ATOM   1312  CB  PRO A  86      -8.642 -21.269  33.597  1.00  1.200          C  
ATOM   1313  CG  PRO A  86      -9.567 -20.388  32.800  1.00  1.200          C  
ATOM   1314  CD  PRO A  86      -9.081 -18.986  33.028  1.00  1.200          C  
ATOM   1315  HA  PRO A  86      -9.034 -20.660  35.647  1.00  0.960          H  
ATOM   1316 1HB  PRO A  86      -7.718 -21.522  33.055  1.00  1.440          H  
ATOM   1317 2HB  PRO A  86      -9.110 -22.221  33.890  1.00  1.440          H  
ATOM   1318 1HG  PRO A  86      -9.547 -20.680  31.739  1.00  1.440          H  
ATOM   1319 2HG  PRO A  86     -10.603 -20.536  33.148  1.00  1.440          H  
ATOM   1320 1HD  PRO A  86      -8.341 -18.706  32.265  1.00  1.440          H  
ATOM   1321 2HD  PRO A  86      -9.977 -18.355  33.001  1.00  1.440          H  
ATOM   1322  N   SER A  87      -5.875 -20.050  34.998  1.00  0.680          N  
ATOM   1323  CA  SER A  87      -4.517 -20.340  35.418  1.00  0.700          C  
ATOM   1324  C   SER A  87      -3.773 -19.042  35.653  1.00  0.670          C  
ATOM   1325  O   SER A  87      -4.097 -17.999  35.068  1.00  0.670          O  
ATOM   1326  CB  SER A  87      -3.797 -21.175  34.378  1.00  0.970          C  
ATOM   1327  OG  SER A  87      -3.616 -20.460  33.183  1.00  0.970          O  
ATOM   1328  H   SER A  87      -6.037 -19.221  34.454  1.00  0.820          H  
ATOM   1329  HA  SER A  87      -4.541 -20.894  36.356  1.00  0.840          H  
ATOM   1330 1HB  SER A  87      -2.829 -21.487  34.769  1.00  1.170          H  
ATOM   1331 2HB  SER A  87      -4.377 -22.077  34.182  1.00  1.170          H  
ATOM   1332  HG  SER A  87      -3.220 -21.086  32.566  1.00  1.170          H  
ATOM   1333  N   VAL A  88      -2.733 -19.124  36.480  1.00  0.660          N  
ATOM   1334  CA  VAL A  88      -1.951 -17.949  36.823  1.00  0.640          C  
ATOM   1335  C   VAL A  88      -1.232 -17.325  35.636  1.00  0.600          C  
ATOM   1336  O   VAL A  88      -1.019 -16.116  35.617  1.00  0.590          O  
ATOM   1337  CB  VAL A  88      -0.950 -18.280  37.954  1.00  0.900          C  
ATOM   1338  CG1 VAL A  88      -1.728 -18.698  39.204  1.00  0.900          C  
ATOM   1339  CG2 VAL A  88       0.016 -19.395  37.534  1.00  0.900          C  
ATOM   1340  H   VAL A  88      -2.530 -20.017  36.905  1.00  0.790          H  
ATOM   1341  HA  VAL A  88      -2.645 -17.212  37.217  1.00  0.770          H  
ATOM   1342  HB  VAL A  88      -0.383 -17.386  38.200  1.00  1.080          H  
ATOM   1343 1HG1 VAL A  88      -1.032 -18.909  40.016  1.00  1.080          H  
ATOM   1344 2HG1 VAL A  88      -2.390 -17.898  39.504  1.00  1.080          H  
ATOM   1345 3HG1 VAL A  88      -2.316 -19.589  39.000  1.00  1.080          H  
ATOM   1346 1HG2 VAL A  88       0.700 -19.598  38.359  1.00  1.080          H  
ATOM   1347 2HG2 VAL A  88      -0.534 -20.300  37.299  1.00  1.080          H  
ATOM   1348 3HG2 VAL A  88       0.597 -19.095  36.671  1.00  1.080          H  
ATOM   1349  N   LYS A  89      -0.829 -18.133  34.654  1.00  0.630          N  
ATOM   1350  CA  LYS A  89      -0.148 -17.593  33.488  1.00  0.620          C  
ATOM   1351  C   LYS A  89      -1.038 -16.600  32.754  1.00  0.580          C  
ATOM   1352  O   LYS A  89      -0.631 -15.474  32.463  1.00  0.610          O  
ATOM   1353  CB  LYS A  89       0.269 -18.724  32.548  1.00  0.870          C  
ATOM   1354  CG  LYS A  89       1.011 -18.275  31.290  1.00  0.870          C  
ATOM   1355  CD  LYS A  89       1.421 -19.477  30.438  1.00  0.870          C  
ATOM   1356  CE  LYS A  89       2.113 -19.041  29.154  1.00  0.870          C  
ATOM   1357  NZ  LYS A  89       2.514 -20.210  28.317  1.00  0.870          N  
ATOM   1358  H   LYS A  89      -0.993 -19.129  34.723  1.00  0.760          H  
ATOM   1359  HA  LYS A  89       0.744 -17.063  33.819  1.00  0.740          H  
ATOM   1360 1HB  LYS A  89       0.914 -19.417  33.086  1.00  1.050          H  
ATOM   1361 2HB  LYS A  89      -0.616 -19.278  32.237  1.00  1.050          H  
ATOM   1362 1HG  LYS A  89       0.372 -17.618  30.692  1.00  1.050          H  
ATOM   1363 2HG  LYS A  89       1.901 -17.714  31.575  1.00  1.050          H  
ATOM   1364 1HD  LYS A  89       2.098 -20.117  31.008  1.00  1.050          H  
ATOM   1365 2HD  LYS A  89       0.534 -20.055  30.180  1.00  1.050          H  
ATOM   1366 1HE  LYS A  89       1.434 -18.410  28.581  1.00  1.050          H  
ATOM   1367 2HE  LYS A  89       3.003 -18.463  29.406  1.00  1.050          H  
ATOM   1368 1HZ  LYS A  89       2.967 -19.886  27.475  1.00  1.050          H  
ATOM   1369 2HZ  LYS A  89       3.153 -20.795  28.837  1.00  1.050          H  
ATOM   1370 3HZ  LYS A  89       1.693 -20.745  28.070  1.00  1.050          H  
ATOM   1371  N   LYS A  90      -2.263 -17.016  32.455  1.00  0.570          N  
ATOM   1372  CA  LYS A  90      -3.162 -16.134  31.746  1.00  0.550          C  
ATOM   1373  C   LYS A  90      -3.549 -14.942  32.607  1.00  0.510          C  
ATOM   1374  O   LYS A  90      -3.674 -13.824  32.097  1.00  0.480          O  
ATOM   1375  CB  LYS A  90      -4.398 -16.894  31.286  1.00  0.780          C  
ATOM   1376  CG  LYS A  90      -4.141 -17.885  30.164  1.00  0.780          C  
ATOM   1377  CD  LYS A  90      -5.424 -18.617  29.770  1.00  0.780          C  
ATOM   1378  CE  LYS A  90      -5.169 -19.619  28.644  1.00  0.780          C  
ATOM   1379  NZ  LYS A  90      -6.405 -20.359  28.260  1.00  0.780          N  
ATOM   1380  H   LYS A  90      -2.553 -17.951  32.718  1.00  0.680          H  
ATOM   1381  HA  LYS A  90      -2.644 -15.755  30.864  1.00  0.660          H  
ATOM   1382 1HB  LYS A  90      -4.799 -17.452  32.129  1.00  0.930          H  
ATOM   1383 2HB  LYS A  90      -5.157 -16.194  30.951  1.00  0.930          H  
ATOM   1384 1HG  LYS A  90      -3.747 -17.351  29.298  1.00  0.930          H  
ATOM   1385 2HG  LYS A  90      -3.396 -18.609  30.491  1.00  0.930          H  
ATOM   1386 1HD  LYS A  90      -5.815 -19.152  30.640  1.00  0.930          H  
ATOM   1387 2HD  LYS A  90      -6.172 -17.894  29.444  1.00  0.930          H  
ATOM   1388 1HE  LYS A  90      -4.791 -19.086  27.773  1.00  0.930          H  
ATOM   1389 2HE  LYS A  90      -4.417 -20.336  28.973  1.00  0.930          H  
ATOM   1390 1HZ  LYS A  90      -6.189 -21.009  27.516  1.00  0.930          H  
ATOM   1391 2HZ  LYS A  90      -6.759 -20.869  29.058  1.00  0.930          H  
ATOM   1392 3HZ  LYS A  90      -7.106 -19.706  27.940  1.00  0.930          H  
ATOM   1393  N   ALA A  91      -3.777 -15.175  33.903  1.00  0.510          N  
ATOM   1394  CA  ALA A  91      -4.201 -14.111  34.800  1.00  0.480          C  
ATOM   1395  C   ALA A  91      -3.156 -12.981  34.901  1.00  0.450          C  
ATOM   1396  O   ALA A  91      -3.518 -11.796  34.980  1.00  0.430          O  
ATOM   1397  CB  ALA A  91      -4.509 -14.713  36.147  1.00  0.680          C  
ATOM   1398  H   ALA A  91      -3.685 -16.126  34.277  1.00  0.610          H  
ATOM   1399  HA  ALA A  91      -5.116 -13.679  34.398  1.00  0.580          H  
ATOM   1400 1HB  ALA A  91      -4.881 -13.942  36.801  1.00  0.820          H  
ATOM   1401 2HB  ALA A  91      -5.262 -15.487  36.050  1.00  0.820          H  
ATOM   1402 3HB  ALA A  91      -3.610 -15.151  36.545  1.00  0.820          H  
ATOM   1403  N   LYS A  92      -1.857 -13.329  34.920  1.00  0.470          N  
ATOM   1404  CA  LYS A  92      -0.837 -12.286  34.984  1.00  0.470          C  
ATOM   1405  C   LYS A  92      -0.715 -11.585  33.625  1.00  0.450          C  
ATOM   1406  O   LYS A  92      -0.522 -10.364  33.585  1.00  0.420          O  
ATOM   1407  CB  LYS A  92       0.503 -12.828  35.524  1.00  0.660          C  
ATOM   1408  CG  LYS A  92       1.264 -13.775  34.609  1.00  0.660          C  
ATOM   1409  CD  LYS A  92       2.579 -14.303  35.224  1.00  0.660          C  
ATOM   1410  CE  LYS A  92       2.305 -15.306  36.364  1.00  0.660          C  
ATOM   1411  NZ  LYS A  92       3.484 -16.197  36.631  1.00  0.660          N  
ATOM   1412  H   LYS A  92      -1.589 -14.320  34.949  1.00  0.560          H  
ATOM   1413  HA  LYS A  92      -1.161 -11.532  35.685  1.00  0.560          H  
ATOM   1414 1HB  LYS A  92       1.160 -11.995  35.765  1.00  0.790          H  
ATOM   1415 2HB  LYS A  92       0.302 -13.358  36.455  1.00  0.790          H  
ATOM   1416 1HG  LYS A  92       0.634 -14.614  34.386  1.00  0.790          H  
ATOM   1417 2HG  LYS A  92       1.506 -13.273  33.670  1.00  0.790          H  
ATOM   1418 1HD  LYS A  92       3.164 -14.795  34.447  1.00  0.790          H  
ATOM   1419 2HD  LYS A  92       3.159 -13.466  35.619  1.00  0.790          H  
ATOM   1420 1HE  LYS A  92       2.076 -14.751  37.274  1.00  0.790          H  
ATOM   1421 2HE  LYS A  92       1.454 -15.924  36.106  1.00  0.790          H  
ATOM   1422 1HZ  LYS A  92       3.261 -16.832  37.384  1.00  0.790          H  
ATOM   1423 2HZ  LYS A  92       3.689 -16.729  35.797  1.00  0.790          H  
ATOM   1424 3HZ  LYS A  92       4.298 -15.658  36.883  1.00  0.790          H  
ATOM   1425  N   ASP A  93      -0.861 -12.324  32.503  1.00  0.470          N  
ATOM   1426  CA  ASP A  93      -0.799 -11.685  31.188  1.00  0.470          C  
ATOM   1427  C   ASP A  93      -1.952 -10.700  30.998  1.00  0.430          C  
ATOM   1428  O   ASP A  93      -1.777  -9.641  30.394  1.00  0.420          O  
ATOM   1429  CB  ASP A  93      -0.840 -12.705  30.051  1.00  0.660          C  
ATOM   1430  CG  ASP A  93       0.455 -13.507  29.842  1.00  0.660          C  
ATOM   1431  OD1 ASP A  93       1.473 -13.181  30.411  1.00  0.660          O  
ATOM   1432  OD2 ASP A  93       0.414 -14.410  29.041  1.00  0.660          O  
ATOM   1433  H   ASP A  93      -0.963 -13.345  32.561  1.00  0.560          H  
ATOM   1434  HA  ASP A  93       0.139 -11.137  31.118  1.00  0.560          H  
ATOM   1435 1HB  ASP A  93      -1.634 -13.422  30.267  1.00  0.790          H  
ATOM   1436 2HB  ASP A  93      -1.110 -12.212  29.134  1.00  0.790          H  
ATOM   1437  N   SER A  94      -3.129 -11.042  31.530  1.00  0.430          N  
ATOM   1438  CA  SER A  94      -4.308 -10.189  31.430  1.00  0.420          C  
ATOM   1439  C   SER A  94      -4.008  -8.841  32.090  1.00  0.380          C  
ATOM   1440  O   SER A  94      -4.263  -7.767  31.521  1.00  0.380          O  
ATOM   1441  CB  SER A  94      -5.474 -10.891  32.117  1.00  0.590          C  
ATOM   1442  OG  SER A  94      -6.661 -10.146  32.075  1.00  0.590          O  
ATOM   1443  H   SER A  94      -3.222 -11.962  31.969  1.00  0.520          H  
ATOM   1444  HA  SER A  94      -4.543 -10.028  30.378  1.00  0.500          H  
ATOM   1445 1HB  SER A  94      -5.635 -11.864  31.651  1.00  0.710          H  
ATOM   1446 2HB  SER A  94      -5.213 -11.081  33.154  1.00  0.710          H  
ATOM   1447  HG  SER A  94      -7.289 -10.662  32.616  1.00  0.710          H  
ATOM   1448  N   ALA A  95      -3.450  -8.900  33.304  1.00  0.370          N  
ATOM   1449  CA  ALA A  95      -3.086  -7.694  34.033  1.00  0.350          C  
ATOM   1450  C   ALA A  95      -2.030  -6.880  33.280  1.00  0.340          C  
ATOM   1451  O   ALA A  95      -2.090  -5.641  33.234  1.00  0.320          O  
ATOM   1452  CB  ALA A  95      -2.564  -8.098  35.391  1.00  0.500          C  
ATOM   1453  H   ALA A  95      -3.302  -9.816  33.740  1.00  0.440          H  
ATOM   1454  HA  ALA A  95      -3.978  -7.083  34.149  1.00  0.420          H  
ATOM   1455 1HB  ALA A  95      -2.327  -7.230  35.986  1.00  0.600          H  
ATOM   1456 2HB  ALA A  95      -3.327  -8.668  35.866  1.00  0.600          H  
ATOM   1457 3HB  ALA A  95      -1.676  -8.712  35.278  1.00  0.600          H  
ATOM   1458  N   ALA A  96      -1.056  -7.586  32.679  1.00  0.360          N  
ATOM   1459  CA  ALA A  96       0.019  -6.951  31.926  1.00  0.360          C  
ATOM   1460  C   ALA A  96      -0.523  -6.164  30.742  1.00  0.350          C  
ATOM   1461  O   ALA A  96      -0.042  -5.060  30.468  1.00  0.340          O  
ATOM   1462  CB  ALA A  96       1.013  -7.994  31.459  1.00  0.500          C  
ATOM   1463  H   ALA A  96      -1.033  -8.603  32.802  1.00  0.430          H  
ATOM   1464  HA  ALA A  96       0.534  -6.259  32.573  1.00  0.430          H  
ATOM   1465 1HB  ALA A  96       1.824  -7.511  30.923  1.00  0.600          H  
ATOM   1466 2HB  ALA A  96       1.409  -8.527  32.322  1.00  0.600          H  
ATOM   1467 3HB  ALA A  96       0.519  -8.695  30.801  1.00  0.600          H  
ATOM   1468  N   VAL A  97      -1.559  -6.685  30.073  1.00  0.370          N  
ATOM   1469  CA  VAL A  97      -2.124  -5.959  28.946  1.00  0.380          C  
ATOM   1470  C   VAL A  97      -2.707  -4.649  29.409  1.00  0.360          C  
ATOM   1471  O   VAL A  97      -2.483  -3.623  28.760  1.00  0.360          O  
ATOM   1472  CB  VAL A  97      -3.228  -6.756  28.219  1.00  0.530          C  
ATOM   1473  CG1 VAL A  97      -3.947  -5.857  27.175  1.00  0.530          C  
ATOM   1474  CG2 VAL A  97      -2.604  -7.903  27.521  1.00  0.530          C  
ATOM   1475  H   VAL A  97      -1.880  -7.626  30.323  1.00  0.440          H  
ATOM   1476  HA  VAL A  97      -1.327  -5.759  28.235  1.00  0.460          H  
ATOM   1477  HB  VAL A  97      -3.963  -7.112  28.947  1.00  0.630          H  
ATOM   1478 1HG1 VAL A  97      -4.710  -6.441  26.664  1.00  0.630          H  
ATOM   1479 2HG1 VAL A  97      -4.429  -5.000  27.656  1.00  0.630          H  
ATOM   1480 3HG1 VAL A  97      -3.223  -5.493  26.447  1.00  0.630          H  
ATOM   1481 1HG2 VAL A  97      -3.368  -8.479  27.005  1.00  0.630          H  
ATOM   1482 2HG2 VAL A  97      -1.894  -7.520  26.810  1.00  0.630          H  
ATOM   1483 3HG2 VAL A  97      -2.101  -8.530  28.239  1.00  0.630          H  
ATOM   1484  N   LEU A  98      -3.458  -4.662  30.505  1.00  0.340          N  
ATOM   1485  CA  LEU A  98      -4.040  -3.416  30.974  1.00  0.320          C  
ATOM   1486  C   LEU A  98      -2.977  -2.395  31.351  1.00  0.310          C  
ATOM   1487  O   LEU A  98      -3.132  -1.203  31.069  1.00  0.300          O  
ATOM   1488  CB  LEU A  98      -4.916  -3.656  32.187  1.00  0.460          C  
ATOM   1489  CG  LEU A  98      -6.203  -4.430  31.991  1.00  0.460          C  
ATOM   1490  CD1 LEU A  98      -6.775  -4.673  33.359  1.00  0.460          C  
ATOM   1491  CD2 LEU A  98      -7.189  -3.650  31.103  1.00  0.460          C  
ATOM   1492  H   LEU A  98      -3.641  -5.561  30.976  1.00  0.410          H  
ATOM   1493  HA  LEU A  98      -4.627  -2.989  30.163  1.00  0.380          H  
ATOM   1494 1HB  LEU A  98      -4.320  -4.215  32.910  1.00  0.550          H  
ATOM   1495 2HB  LEU A  98      -5.172  -2.691  32.618  1.00  0.550          H  
ATOM   1496  HG  LEU A  98      -5.988  -5.400  31.533  1.00  0.550          H  
ATOM   1497 1HD1 LEU A  98      -7.698  -5.241  33.276  1.00  0.550          H  
ATOM   1498 2HD1 LEU A  98      -6.052  -5.229  33.950  1.00  0.550          H  
ATOM   1499 3HD1 LEU A  98      -6.985  -3.725  33.850  1.00  0.550          H  
ATOM   1500 1HD2 LEU A  98      -8.108  -4.224  31.001  1.00  0.550          H  
ATOM   1501 2HD2 LEU A  98      -7.413  -2.688  31.564  1.00  0.550          H  
ATOM   1502 3HD2 LEU A  98      -6.771  -3.483  30.111  1.00  0.550          H  
ATOM   1503  N   LEU A  99      -1.888  -2.842  31.981  1.00  0.310          N  
ATOM   1504  CA  LEU A  99      -0.850  -1.882  32.320  1.00  0.290          C  
ATOM   1505  C   LEU A  99      -0.177  -1.341  31.078  1.00  0.310          C  
ATOM   1506  O   LEU A  99       0.151  -0.152  31.017  1.00  0.310          O  
ATOM   1507  CB  LEU A  99       0.154  -2.432  33.304  1.00  0.410          C  
ATOM   1508  CG  LEU A  99       1.274  -1.460  33.725  1.00  0.410          C  
ATOM   1509  CD1 LEU A  99       0.732  -0.178  34.314  1.00  0.410          C  
ATOM   1510  CD2 LEU A  99       2.049  -2.094  34.763  1.00  0.410          C  
ATOM   1511  H   LEU A  99      -1.822  -3.832  32.250  1.00  0.370          H  
ATOM   1512  HA  LEU A  99      -1.342  -1.050  32.802  1.00  0.350          H  
ATOM   1513 1HB  LEU A  99      -0.388  -2.693  34.189  1.00  0.500          H  
ATOM   1514 2HB  LEU A  99       0.603  -3.337  32.884  1.00  0.500          H  
ATOM   1515  HG  LEU A  99       1.896  -1.215  32.865  1.00  0.500          H  
ATOM   1516 1HD1 LEU A  99       1.567   0.439  34.595  1.00  0.500          H  
ATOM   1517 2HD1 LEU A  99       0.147   0.357  33.604  1.00  0.500          H  
ATOM   1518 3HD1 LEU A  99       0.123  -0.400  35.195  1.00  0.500          H  
ATOM   1519 1HD2 LEU A  99       2.801  -1.411  35.055  1.00  0.500          H  
ATOM   1520 2HD2 LEU A  99       1.404  -2.301  35.603  1.00  0.500          H  
ATOM   1521 3HD2 LEU A  99       2.480  -3.008  34.404  1.00  0.500          H  
ATOM   1522  N   LEU A 100       0.057  -2.190  30.087  1.00  0.360          N  
ATOM   1523  CA  LEU A 100       0.651  -1.705  28.866  1.00  0.410          C  
ATOM   1524  C   LEU A 100      -0.244  -0.623  28.264  1.00  0.400          C  
ATOM   1525  O   LEU A 100       0.263   0.420  27.835  1.00  0.420          O  
ATOM   1526  CB  LEU A 100       0.851  -2.859  27.884  1.00  0.550          C  
ATOM   1527  CG  LEU A 100       1.447  -2.520  26.507  1.00  0.550          C  
ATOM   1528  CD1 LEU A 100       2.856  -1.897  26.659  1.00  0.550          C  
ATOM   1529  CD2 LEU A 100       1.488  -3.820  25.693  1.00  0.550          C  
ATOM   1530  H   LEU A 100      -0.157  -3.187  30.194  1.00  0.430          H  
ATOM   1531  HA  LEU A 100       1.610  -1.263  29.110  1.00  0.490          H  
ATOM   1532 1HB  LEU A 100       1.490  -3.601  28.357  1.00  0.660          H  
ATOM   1533 2HB  LEU A 100      -0.120  -3.324  27.714  1.00  0.660          H  
ATOM   1534  HG  LEU A 100       0.814  -1.791  25.999  1.00  0.660          H  
ATOM   1535 1HD1 LEU A 100       3.249  -1.667  25.675  1.00  0.660          H  
ATOM   1536 2HD1 LEU A 100       2.810  -0.974  27.234  1.00  0.660          H  
ATOM   1537 3HD1 LEU A 100       3.503  -2.596  27.153  1.00  0.660          H  
ATOM   1538 1HD2 LEU A 100       1.888  -3.621  24.702  1.00  0.660          H  
ATOM   1539 2HD2 LEU A 100       2.115  -4.549  26.209  1.00  0.660          H  
ATOM   1540 3HD2 LEU A 100       0.476  -4.219  25.600  1.00  0.660          H  
ATOM   1541  N   GLU A 101      -1.575  -0.849  28.251  1.00  0.400          N  
ATOM   1542  CA  GLU A 101      -2.495   0.155  27.730  1.00  0.430          C  
ATOM   1543  C   GLU A 101      -2.410   1.450  28.529  1.00  0.410          C  
ATOM   1544  O   GLU A 101      -2.413   2.527  27.941  1.00  0.450          O  
ATOM   1545  CB  GLU A 101      -3.953  -0.317  27.758  1.00  0.590          C  
ATOM   1546  CG  GLU A 101      -4.337  -1.402  26.773  1.00  0.590          C  
ATOM   1547  CD  GLU A 101      -5.806  -1.751  26.882  1.00  0.590          C  
ATOM   1548  OE1 GLU A 101      -6.456  -1.210  27.757  1.00  0.590          O  
ATOM   1549  OE2 GLU A 101      -6.276  -2.541  26.102  1.00  0.590          O  
ATOM   1550  H   GLU A 101      -1.939  -1.751  28.581  1.00  0.480          H  
ATOM   1551  HA  GLU A 101      -2.218   0.371  26.698  1.00  0.520          H  
ATOM   1552 1HB  GLU A 101      -4.177  -0.699  28.751  1.00  0.710          H  
ATOM   1553 2HB  GLU A 101      -4.602   0.530  27.592  1.00  0.710          H  
ATOM   1554 1HG  GLU A 101      -4.124  -1.059  25.762  1.00  0.710          H  
ATOM   1555 2HG  GLU A 101      -3.736  -2.288  26.964  1.00  0.710          H  
ATOM   1556  N   LEU A 102      -2.262   1.352  29.858  1.00  0.360          N  
ATOM   1557  CA  LEU A 102      -2.167   2.534  30.711  1.00  0.400          C  
ATOM   1558  C   LEU A 102      -0.938   3.339  30.329  1.00  0.400          C  
ATOM   1559  O   LEU A 102      -1.029   4.552  30.130  1.00  0.460          O  
ATOM   1560  CB  LEU A 102      -2.075   2.090  32.191  1.00  0.540          C  
ATOM   1561  CG  LEU A 102      -2.061   3.157  33.386  1.00  0.540          C  
ATOM   1562  CD1 LEU A 102      -0.627   3.763  33.597  1.00  0.540          C  
ATOM   1563  CD2 LEU A 102      -3.077   4.251  33.127  1.00  0.540          C  
ATOM   1564  H   LEU A 102      -2.323   0.422  30.287  1.00  0.430          H  
ATOM   1565  HA  LEU A 102      -3.056   3.140  30.557  1.00  0.480          H  
ATOM   1566 1HB  LEU A 102      -2.892   1.393  32.383  1.00  0.650          H  
ATOM   1567 2HB  LEU A 102      -1.166   1.537  32.281  1.00  0.650          H  
ATOM   1568  HG  LEU A 102      -2.331   2.634  34.304  1.00  0.650          H  
ATOM   1569 1HD1 LEU A 102      -0.656   4.447  34.443  1.00  0.650          H  
ATOM   1570 2HD1 LEU A 102       0.079   2.960  33.804  1.00  0.650          H  
ATOM   1571 3HD1 LEU A 102      -0.297   4.312  32.722  1.00  0.650          H  
ATOM   1572 1HD2 LEU A 102      -3.081   4.946  33.973  1.00  0.650          H  
ATOM   1573 2HD2 LEU A 102      -2.825   4.791  32.224  1.00  0.650          H  
ATOM   1574 3HD2 LEU A 102      -4.067   3.808  33.022  1.00  0.650          H  
ATOM   1575  N   LEU A 103       0.209   2.675  30.224  1.00  0.360          N  
ATOM   1576  CA  LEU A 103       1.444   3.362  29.890  1.00  0.400          C  
ATOM   1577  C   LEU A 103       1.348   4.018  28.517  1.00  0.490          C  
ATOM   1578  O   LEU A 103       1.819   5.144  28.309  1.00  0.540          O  
ATOM   1579  CB  LEU A 103       2.592   2.348  29.924  1.00  0.540          C  
ATOM   1580  CG  LEU A 103       3.001   1.815  31.326  1.00  0.540          C  
ATOM   1581  CD1 LEU A 103       3.907   0.635  31.158  1.00  0.540          C  
ATOM   1582  CD2 LEU A 103       3.732   2.905  32.101  1.00  0.540          C  
ATOM   1583  H   LEU A 103       0.212   1.665  30.400  1.00  0.430          H  
ATOM   1584  HA  LEU A 103       1.606   4.147  30.622  1.00  0.480          H  
ATOM   1585 1HB  LEU A 103       2.294   1.487  29.317  1.00  0.650          H  
ATOM   1586 2HB  LEU A 103       3.469   2.804  29.463  1.00  0.650          H  
ATOM   1587  HG  LEU A 103       2.113   1.491  31.878  1.00  0.650          H  
ATOM   1588 1HD1 LEU A 103       4.190   0.252  32.136  1.00  0.650          H  
ATOM   1589 2HD1 LEU A 103       3.365  -0.120  30.609  1.00  0.650          H  
ATOM   1590 3HD1 LEU A 103       4.787   0.911  30.610  1.00  0.650          H  
ATOM   1591 1HD2 LEU A 103       4.039   2.515  33.054  1.00  0.650          H  
ATOM   1592 2HD2 LEU A 103       4.610   3.217  31.554  1.00  0.650          H  
ATOM   1593 3HD2 LEU A 103       3.088   3.763  32.255  1.00  0.650          H  
ATOM   1594  N   ASN A 104       0.701   3.348  27.564  1.00  0.510          N  
ATOM   1595  CA  ASN A 104       0.569   3.958  26.257  1.00  0.610          C  
ATOM   1596  C   ASN A 104      -0.356   5.185  26.317  1.00  0.680          C  
ATOM   1597  O   ASN A 104      -0.018   6.248  25.794  1.00  0.750          O  
ATOM   1598  CB  ASN A 104       0.032   2.948  25.263  1.00  0.810          C  
ATOM   1599  CG  ASN A 104       1.034   1.887  24.875  1.00  0.810          C  
ATOM   1600  OD1 ASN A 104       2.250   2.027  25.057  1.00  0.810          O  
ATOM   1601  ND2 ASN A 104       0.532   0.817  24.318  1.00  0.810          N  
ATOM   1602  H   ASN A 104       0.364   2.394  27.738  1.00  0.610          H  
ATOM   1603  HA  ASN A 104       1.551   4.298  25.930  1.00  0.730          H  
ATOM   1604 1HB  ASN A 104      -0.838   2.454  25.700  1.00  0.980          H  
ATOM   1605 2HB  ASN A 104      -0.303   3.465  24.366  1.00  0.980          H  
ATOM   1606 1HD2 ASN A 104       1.133   0.079  24.014  1.00  0.980          H  
ATOM   1607 2HD2 ASN A 104      -0.454   0.739  24.183  1.00  0.980          H  
ATOM   1608  N   LYS A 105      -1.498   5.056  27.003  1.00  0.710          N  
ATOM   1609  CA  LYS A 105      -2.510   6.111  27.130  1.00  0.840          C  
ATOM   1610  C   LYS A 105      -2.012   7.375  27.818  1.00  0.920          C  
ATOM   1611  O   LYS A 105      -2.454   8.472  27.481  1.00  1.040          O  
ATOM   1612  CB  LYS A 105      -3.748   5.563  27.845  1.00  1.120          C  
ATOM   1613  CG  LYS A 105      -4.577   4.588  26.981  1.00  1.120          C  
ATOM   1614  CD  LYS A 105      -5.735   3.954  27.758  1.00  1.120          C  
ATOM   1615  CE  LYS A 105      -6.503   2.953  26.881  1.00  1.120          C  
ATOM   1616  NZ  LYS A 105      -7.579   2.234  27.639  1.00  1.120          N  
ATOM   1617  H   LYS A 105      -1.703   4.152  27.432  1.00  0.850          H  
ATOM   1618  HA  LYS A 105      -2.812   6.397  26.123  1.00  1.010          H  
ATOM   1619 1HB  LYS A 105      -3.434   5.035  28.749  1.00  1.350          H  
ATOM   1620 2HB  LYS A 105      -4.390   6.388  28.149  1.00  1.350          H  
ATOM   1621 1HG  LYS A 105      -4.993   5.145  26.142  1.00  1.350          H  
ATOM   1622 2HG  LYS A 105      -3.939   3.813  26.576  1.00  1.350          H  
ATOM   1623 1HD  LYS A 105      -5.333   3.425  28.626  1.00  1.350          H  
ATOM   1624 2HD  LYS A 105      -6.417   4.730  28.104  1.00  1.350          H  
ATOM   1625 1HE  LYS A 105      -6.956   3.483  26.047  1.00  1.350          H  
ATOM   1626 2HE  LYS A 105      -5.801   2.219  26.489  1.00  1.350          H  
ATOM   1627 1HZ  LYS A 105      -8.046   1.579  27.022  1.00  1.350          H  
ATOM   1628 2HZ  LYS A 105      -7.166   1.721  28.412  1.00  1.350          H  
ATOM   1629 3HZ  LYS A 105      -8.249   2.896  27.998  1.00  1.350          H  
ATOM   1630  N   THR A 106      -1.102   7.224  28.784  1.00  0.860          N  
ATOM   1631  CA  THR A 106      -0.559   8.367  29.511  1.00  0.990          C  
ATOM   1632  C   THR A 106       0.698   8.914  28.846  1.00  0.980          C  
ATOM   1633  O   THR A 106       1.315   9.848  29.362  1.00  1.100          O  
ATOM   1634  CB  THR A 106      -0.241   8.023  30.991  1.00  1.330          C  
ATOM   1635  OG1 THR A 106       0.762   6.987  31.070  1.00  1.330          O  
ATOM   1636  CG2 THR A 106      -1.510   7.525  31.671  1.00  1.330          C  
ATOM   1637  H   THR A 106      -0.826   6.278  29.071  1.00  1.030          H  
ATOM   1638  HA  THR A 106      -1.304   9.160  29.505  1.00  1.190          H  
ATOM   1639  HB  THR A 106       0.120   8.910  31.506  1.00  1.600          H  
ATOM   1640  HG1 THR A 106       1.660   7.347  30.907  1.00  1.600          H  
ATOM   1641 1HG2 THR A 106      -1.296   7.281  32.711  1.00  1.600          H  
ATOM   1642 2HG2 THR A 106      -2.273   8.299  31.626  1.00  1.600          H  
ATOM   1643 3HG2 THR A 106      -1.869   6.643  31.161  1.00  1.600          H  
ATOM   1644  N   PHE A 107       1.091   8.321  27.712  1.00  0.880          N  
ATOM   1645  CA  PHE A 107       2.273   8.709  26.960  1.00  0.910          C  
ATOM   1646  C   PHE A 107       3.549   8.578  27.775  1.00  0.950          C  
ATOM   1647  O   PHE A 107       4.404   9.467  27.721  1.00  1.090          O  
ATOM   1648  CB  PHE A 107       2.139  10.152  26.465  1.00  1.260          C  
ATOM   1649  CG  PHE A 107       0.832  10.416  25.779  1.00  1.260          C  
ATOM   1650  CD1 PHE A 107      -0.116  11.234  26.382  1.00  1.260          C  
ATOM   1651  CD2 PHE A 107       0.527   9.835  24.562  1.00  1.260          C  
ATOM   1652  CE1 PHE A 107      -1.328  11.470  25.779  1.00  1.260          C  
ATOM   1653  CE2 PHE A 107      -0.687  10.070  23.959  1.00  1.260          C  
ATOM   1654  CZ  PHE A 107      -1.613  10.889  24.567  1.00  1.260          C  
ATOM   1655  H   PHE A 107       0.528   7.570  27.311  1.00  1.060          H  
ATOM   1656  HA  PHE A 107       2.352   8.042  26.099  1.00  1.090          H  
ATOM   1657 1HB  PHE A 107       2.245  10.844  27.295  1.00  1.510          H  
ATOM   1658 2HB  PHE A 107       2.941  10.365  25.763  1.00  1.510          H  
ATOM   1659  HD1 PHE A 107       0.114  11.686  27.350  1.00  1.510          H  
ATOM   1660  HD2 PHE A 107       1.255   9.183  24.080  1.00  1.510          H  
ATOM   1661  HE1 PHE A 107      -2.063  12.112  26.263  1.00  1.510          H  
ATOM   1662  HE2 PHE A 107      -0.918   9.604  23.003  1.00  1.510          H  
ATOM   1663  HZ  PHE A 107      -2.575  11.071  24.091  1.00  1.510          H  
ATOM   1664  N   SER A 108       3.669   7.486  28.532  1.00  0.880          N  
ATOM   1665  CA  SER A 108       4.838   7.236  29.354  1.00  1.050          C  
ATOM   1666  C   SER A 108       5.950   6.625  28.495  1.00  1.110          C  
ATOM   1667  O   SER A 108       7.031   7.203  28.339  1.00  1.470          O  
ATOM   1668  OXT SER A 108       5.684   5.666  27.769  1.00  1.580          O  
ATOM   1669  CB  SER A 108       4.456   6.308  30.498  1.00  1.320          C  
ATOM   1670  OG  SER A 108       3.493   6.894  31.357  1.00  1.320          O  
ATOM   1671  H   SER A 108       2.925   6.780  28.526  1.00  1.060          H  
ATOM   1672  HA  SER A 108       5.191   8.183  29.764  1.00  1.260          H  
ATOM   1673 1HB  SER A 108       4.063   5.376  30.091  1.00  1.580          H  
ATOM   1674 2HB  SER A 108       5.337   6.066  31.074  1.00  1.580          H  
ATOM   1675  HG  SER A 108       3.345   6.247  32.053  1.00  1.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -555.122 52.9569 449.293 -33.7699 9.82078 27.4343 207.539 -234.677 -0.62178 -4.88229 -178.173 -35.6395 -59.2152 -19.8359 -12.3681 -6.1927 0 -0.20844 8.5874 60.5786 84.1965 -16.8891 17.525 -42.5477 -0.74963 141.791 -141.17
SER:NtermProteinFull_1 -2.436 0.19665 2.90523 -0.03624 0.01414 0.03059 1.55425 -1.3134 -0 -0 -1.36466 -1.27484 0 0 0 0 0 -0.00151 0.03032 0.21278 0 0 0.60079 -0.77834 0 0.07278 -1.58746
LYS_2 -3.70255 0.29195 3.65172 -0.41786 0.05577 0.23637 1.51247 -1.71667 -0 -0 -1.51996 -0.15746 0 0 0 0 0 -0.04288 0.01773 1.9617 0 -0.05238 0 -1.5107 -0.14473 0.11282 -1.42465
GLU_3 -4.33691 0.27621 5.03762 -0.45799 0.23722 1.43571 1.66867 -2.36974 -0.02091 -0.12668 -1.40749 -3.02332 0 0 0 0 0 -0.05779 0.00443 0 3.95632 -0.3404 0 -2.7348 -0.4951 0.14967 -2.60531
LYS_4 -6.81357 0.34996 7.01538 -0.42664 0.05709 0.23218 2.87811 -3.11335 -0.02091 -0.12668 -2.17041 -0.13415 0 0 0 0 0 -0.01191 0.04674 2.2769 0 -0.01088 0 -1.5107 -0.47498 0.24182 -1.71601
HIS_5 -4.62202 0.17177 5.02269 -0.40593 0.01029 0.46938 2.06158 -2.49623 -0.02139 -0.16255 -1.97859 -0.35672 0 0 0 0 0 0.09585 0.00047 0 2.4189 0.10066 0 -0.45461 -0.25207 0.21267 -0.18584
ILE_6 -5.94734 0.3642 5.31171 -0.50577 0.40752 0.10269 2.56953 -2.81056 -0 -0 -2.11332 0.00542 0 0 0 0 0 -0.0615 0.03058 0.49647 0 -0.44897 0 0.73287 -0.0903 0.23423 -1.72254
ASN_7 -6.14099 0.27397 6.11685 -0.18532 0.04385 0.27366 2.77926 -3.18543 -0 -0 -1.61249 -0.28419 0 0 0 0 0 0.08709 0.01219 0 1.44191 0.31995 0 -0.93687 0.05102 0.32793 -0.61761
ASN_8 -5.77997 0.18142 6.53482 -0.15486 0.00266 0.21705 3.18169 -3.29476 -0.03053 -0.22794 -3.01634 -0.36172 0 0 -0.55465 0 0 0.05715 0.00948 0 1.45505 0.50036 0 -0.93687 0.11013 0.49938 -1.60845
GLY_9 -3.35301 0.21335 4.60789 -5e-05 0 0 2.37295 -2.28433 -0.00023 -0.00196 -2.37803 -0.42331 0 0 0 0 0 -0.08007 0 0 0 0.30456 0 0.83697 0.60195 0.41524 0.83191
ASN_10 -5.31101 0.23267 5.99296 -0.16996 0.01256 0.2491 2.94636 -2.9913 -0 -0 -2.45943 -0.34392 0 0 0 0 0 0.04814 0.00603 0 1.5394 0.56295 0 -0.93687 0.71497 0.26095 0.35359
ALA_11 -5.59224 0.49704 4.19593 -0.02327 0 0 1.89871 -2.89427 -0.02256 -0.15015 -1.40021 -0.37656 0 0 0 0 0 0.05059 0 0 0 -0.32867 0 1.8394 -0.12283 0.27992 -2.14917
GLY_12 -2.15173 0.14622 3.04351 -5e-05 0 0 1.39012 -1.51058 -0 -0 -0.74498 -0.41107 0 0 0 0 0 -0.07606 0 0 0 0.1942 0 0.83697 0.25679 0.17583 1.14918
GLU_13 -2.21368 0.04108 2.86318 -0.21281 0.02198 0.28746 0.99845 -1.30594 -0.01316 -0.12846 -0.9241 -0.56833 0 0 0 0 0 -0.05365 0.05869 0 3.05204 -0.34528 0 -2.7348 0.34175 0.19202 -0.64355
ASP_14 -4.35603 0.45299 6.24462 -0.24356 0.09103 0.81694 3.73135 -2.92993 -0.00023 -0.00196 -3.80316 -0.99641 0 0 -0.73488 0 0 -0.04141 0.00181 0 2.14779 -0.67277 0 -2.3716 -0.15065 0.42704 -2.38902
GLN_15 -2.32307 0.19217 3.04225 -0.74075 0.30141 1.08656 1.16642 -1.47499 -0.01316 -0.12846 0.07178 -2.28725 0 0 0 0 0 -0.00428 0.0024 0 2.78031 -0.01193 0 -0.18838 0.16962 0.47354 2.11419
GLY_16 -1.73416 0.36381 2.62758 -5e-05 0 0 1.0363 -1.18948 -0 -0 -1.84608 -0.42507 0 0 -0.73488 0 0 -0.08271 0 0 0 0.4697 0 0.83697 0.1527 0.27054 -0.25483
GLU_17 -3.56737 0.31822 3.8488 -0.37208 0.06611 0.66472 1.42064 -1.8742 -0.02256 -0.15015 -0.44563 -0.61288 0 0 0 0 0 0.01374 0.0065 0 3.2332 -0.03763 0 -2.7348 0.01841 0.16312 -0.06385
ASN_18 -3.42978 0.27166 3.73398 -0.22483 0.00907 0.33004 1.21808 -1.90308 -0 -0 -0.68809 -0.5136 0 0 -1.18943 0 0 -0.04932 0.21501 0 2.536 0.2149 0 -0.93687 -0.18522 0.1561 -0.43538
GLU_19 -2.55271 0.09764 2.63961 -0.45226 0.17985 1.39883 0.80767 -1.36365 -0.02097 -0.13279 -0.00228 -3.0142 0 0 0 0 0 -0.01099 0.00299 0 3.74397 -0.32386 0 -2.7348 -0.45192 0.19181 -1.99806
ASN_20 -4.25119 0.20065 4.29655 -0.30956 0.05139 0.54134 1.23149 -1.95175 -0.0236 -0.14003 -0.84729 -0.68119 0 0 -1.18943 0 0 -0.01587 0.01049 0 1.80449 -0.57939 0 -0.93687 -0.35671 0.32059 -2.82589
GLY_21 -3.60847 0.37792 3.66823 -0.00036 0 0 1.09326 -1.82725 -0.00914 -0.06539 -0.49039 -0.24199 0 0 -0.55465 0 0 -0.06574 0 0 0 0.45669 0 0.83697 0.08526 0.35181 0.00675
ASN_22 -3.11093 0.29479 3.33215 -0.37165 0.08134 0.75575 1.30952 -1.40708 -0.00024 -0.00314 -0.88708 -0.87652 0 0 0 0 0 -0.04997 0.01761 0 1.67605 -1.04674 0 -0.93687 -0.32597 0.19333 -1.35566
LYS_23 -4.10674 0.35524 4.06983 -0.47118 0.28055 0.37173 1.0247 -1.7791 -0.00262 -0.00724 -0.47387 -0.44757 0 0 0 0 0 -0.02813 0.01136 2.11827 0 0.25694 0 -1.5107 -0.00925 0.30421 -0.04356
LYS_24 -3.17098 0.52026 3.85829 -0.41306 0.06704 0.21435 2.26105 -1.74815 -0 -0 -2.68942 0.06525 0 0 0 0 0 -0.11017 0.0046 1.41501 0 -0.02615 0 -1.5107 0.15905 0.33774 -0.76597
ASN_25 -2.7251 0.34574 2.71913 -0.18775 0.02899 0.2905 0.74635 -1.28167 -0.00024 -0.00314 0.06067 -0.38631 0 0 0 0 0 -0.03939 0.01166 0 1.68505 0.00441 0 -0.93687 -0.37827 0.13727 0.09102
GLY_26 -2.00951 0.29909 2.66559 -6e-05 0 0 1.04587 -1.27719 -0 -0 -0.6784 -0.39562 0 0 0 0 0 -0.107 0 0 0 0.26461 0 0.83697 -0.12457 0.12869 0.64847
HIS_D_27 -4.11496 0.31731 4.67384 -0.79061 0.04956 0.82978 2.28276 -2.1723 -0 -0 -2.13902 -0.34723 0 0 0 -0.87202 0 -0.04992 0.0639 0 1.80457 -0.04937 0 -0.45461 -0.20578 0.5552 -0.61891
GLN_28 -4.08872 0.52392 3.91865 -0.55097 0.05856 0.46481 0.99285 -1.69987 -0 -0 -0.81453 -0.38153 0 0 0 -0.87202 0 -0.02228 0.21488 0 3.04337 0.03051 0 -0.18838 -0.38994 1.10131 1.34059
PRO_29 -3.76261 0.62016 3.56522 -0.1956 0.00443 0.14246 1.99341 -1.49856 -0 -0 -1.78198 -0.04606 0 0 0 0 0 -0.00799 0.00454 0.6663 0 -0.85462 0 -2.4119 -0.499 0.95149 -3.11031
PHE_30 -5.16226 0.42618 2.63791 -1.021 0.26852 0.37527 1.42041 -1.90179 -0.01483 -0.06023 -0.68197 -0.62379 0 0 0 0 0 0.05995 0.31774 0 2.37438 0.2598 0 1.0402 -0.34163 0.64635 0.01921
THR_31 -6.22219 1.02542 3.88155 -0.1193 0.08471 0.05535 1.85628 -2.29182 -0 -0 -0.25207 -1.01919 0 0 0 0 0 0.09971 0.00091 0.82918 0 0.35304 2.27729 -1.0874 -0.05039 0.56142 -0.01752
ARG_32 -5.1679 0.31965 5.69666 -0.57481 0.10655 0.3751 2.00705 -2.58874 -0.01874 -0.28123 -1.52008 0.11025 0 0 0 0 0 -0.01727 0.13109 2.30498 0 -0.20737 0 -1.2888 0.22663 0.48577 0.09878
GLN_33 -5.48728 0.14283 6.59617 -0.77144 0.09006 0.78941 2.84583 -2.86733 -0 -0 -3.19114 -0.78858 0 0 0 -0.76861 0 -0.05284 0.04723 0 2.84865 -0.14945 0 -0.18838 0.07951 0.59385 -0.23151
THR_34 -5.7979 0.70869 5.06085 -0.19942 0.133 0.07391 2.53063 -2.63865 -0.01131 -0.07238 -2.06959 -0.338 0 0 0 0 0 -0.03202 0.00709 0.13498 0 -0.00815 2.2613 -1.0874 -0.08831 0.57923 -0.85345
LEU_35 -9.11334 0.9714 3.26057 -0.64557 0.18546 0.22022 1.93891 -2.55547 -0.01483 -0.06023 -1.69056 0.07285 0 0 0 0 0 0.10276 0.04188 0.97232 0 -0.22376 0 0.18072 -0.03539 0.52444 -5.86761
ASN_36 -7.16018 0.35057 7.00966 -0.16849 0.01759 0.25059 2.72191 -3.15686 -0.0088 -0.14192 -2.39957 -0.27997 0 0 0 0 0 -0.02828 0.00351 0 1.50177 0.52187 0 -0.93687 0.0673 0.48764 -1.34853
ASP_37 -6.18319 0.29543 7.94665 -0.10336 0.00268 0.30808 3.28978 -3.49889 -0 -0 -4.35538 -0.43571 0 0 0 -0.76861 0 -0.03117 3e-05 0 1.71381 0.20124 0 -2.3716 0.02134 0.42856 -3.54033
ILE_38 -7.16461 0.62169 5.33833 -0.657 0.44296 0.14766 2.63556 -2.85351 -0 -0 -2.75463 0.28579 0 0 0 0 0 -0.07055 0.00887 0.5808 0 -0.45332 0 0.73287 -0.14457 0.55899 -2.74468
CYS_39 -9.34712 0.78571 5.71414 -0.04932 0 0.0164 3.15104 -3.02562 -0.01131 -0.07238 -2.95996 0.03701 0 0 0 0 0 -0.02918 0.05303 0.28526 0 0.25995 0 3.6196 0.14865 0.54763 -0.87645
LEU_40 -5.1004 0.26424 4.71928 -0.47528 0.22708 0.10902 1.96484 -2.33585 -0.00106 -0.00595 -1.44036 0.23071 0 0 0 0 0 -0.02356 0.05688 0.44276 0 -0.25568 0 0.18072 0.0434 0.41584 -0.98338
ARG_41 -4.44728 0.27265 4.72971 -0.45788 0.05765 0.23613 1.65518 -2.12392 -0 -0 -1.32243 0.40092 0 0 0 0 0 -0.06134 0.35071 2.05859 0 -0.15711 0 -1.2888 -0.36894 0.43154 -0.03462
LYS_42 -6.91769 0.79884 6.63328 -0.47843 0.09543 0.30201 2.7745 -2.89294 -0 -0 -4.38721 0.01023 0 0 -0.83041 0 0 0.02151 0.95218 1.84496 0 -0.06329 0 -1.5107 -0.52315 0.70191 -3.46896
ASN_43 -2.60271 0.18594 3.10456 -0.19302 0.03069 0.32705 1.16662 -1.53549 -0.00106 -0.00595 -1.26621 -0.99424 0 0 0 0 0 -0.1056 0.01074 0 1.93111 -0.99386 0 -0.93687 -0.70507 0.56888 -2.0145
TRP_44 -12.2289 1.58019 5.23105 -0.73046 0.07501 0.36457 2.92359 -3.38723 -0 -0 -2.65574 -0.18228 0 0 0 -0.40495 0 0.80516 0.0026 0 2.84258 -0.35615 0 1.6906 1.63068 1.47075 -1.32898
PRO_45 -3.86594 0.55147 2.64168 -0.11545 0.00169 0.08532 1.3563 -1.0944 -0 -0 -0.86321 0.2458 0 0 0 0 0 -0.10242 0.06056 0.1703 0 -0.84983 0 -2.4119 1.70506 1.75182 -0.73314
MET_46 -4.98346 0.61589 2.37002 -0.32253 0.05606 0.09735 0.58188 -1.02618 -0 -0 -0.23552 0.17659 0 0 0 0 0 0.21503 0.34269 1.38573 0 0.2426 0 0.60916 -0.50904 1.19419 0.81047
PRO_47 -5.52841 1.27932 1.53788 -0.17266 0.00129 0.11745 0.43995 -0.78514 -0.00354 -0.04884 -0.52779 0.10379 0 0 0 0 0 -0.09885 0.1288 1.39634 0 -0.91761 0 -2.4119 -0.50262 1.37023 -4.62231
SER_48 -3.25395 0.19282 3.44862 -0.02825 0 0.0454 2.35846 -1.7355 -2e-05 -0.0001 -2.44687 -0.98347 0 0 0 0 0 0.13332 0.00292 1.2764 0 0.30893 0.60037 -0.77834 -0.28943 0.70953 -0.43915
TYR_49 -5.02879 0.34392 2.81322 -1.12775 0.19671 0.73412 1.08716 -1.54906 -0.00641 -0.09051 -1.07481 -0.28414 0 0 -0.44407 0 0 0.0019 0.11075 0 1.87117 -0.34435 0.0079 1.2797 -0.07372 0.48636 -1.0907
ARG_50 -4.04831 0.22834 4.31387 -0.87659 0.18991 0.62407 2.392 -2.15701 -5e-05 -0.00079 -3.00019 -0.08073 0 0 -0.44407 0 0 0.00247 0.00092 1.85076 0 -0.23373 0 -1.2888 -0.26952 0.53033 -2.26712
CYS_51 -5.13226 0.54213 2.0227 -0.08063 0.00297 0.04413 1.32005 -1.42525 -0 -0 -1.68104 0.06382 0 0 0 0 0 -0.07533 0.15168 0.32773 0 0.10036 0 3.6196 -0.15002 0.56502 0.21567
VAL_52 -6.57261 0.83722 4.30097 -0.36276 1.14745 0.09888 1.59307 -2.61647 -0 -0 -0.63446 -1.18814 0 0 0 0 0 0.10426 5e-05 0.23126 0 -0.03699 0 1.9342 0.46108 28.2788 27.5758
LYS_53 -4.38028 0.94974 4.30967 -0.28909 0.05755 0.14252 1.65994 -1.8854 -0 -0 -1.15194 -0.1109 0 0 0 0 0 0.11302 0.06226 1.08784 0 0.24939 0 -1.5107 1.41886 37.9182 38.6407
GLU_54 -3.75524 0.621 3.52278 -0.42053 0.15383 0.84081 0.30964 -1.31359 -0 -0 -0.57832 -1.34926 0 0 0 0 0 -0.05104 0.01385 0 3.36053 0.28805 0 -2.7348 1.18232 15.0809 15.1709
GLY_55 -1.19827 0.06685 0.99664 -0.00025 0 0 0.42289 -0.5728 -0 -0 -0.47636 -0.17072 0 0 0 0 0 -0.11104 0 0 0 -1.26064 0 0.83697 0.4281 5.09286 4.05422
GLY_56 -1.06283 0.2467 1.48313 -0.0019 0 0 0.8742 -0.72204 -0.01179 -0.08556 -0.99021 -0.37264 0 0 0 0 0 0.00674 0 0 0 -1.33211 0 0.83697 0.43346 0.54709 -0.15077
PRO_57 -1.84661 0.29728 1.34493 -0.17283 0.03179 0.11749 0.1358 -0.63895 -0 -0 0.64273 0.08113 0 0 0 0 0 -0.00364 0.02648 0.18348 0 -0.82764 0 -2.4119 0.61346 1.02282 -1.40418
ALA_58 -2.60822 0.23316 2.09354 -0.02819 0.0229 0 0.97692 -1.13379 -0 -0 -0.7336 -0.58606 0 0 0 0 0 0.08391 0 0 0 0.2647 0 1.8394 0.61169 0.72397 1.76036
HIS_D_59 -2.78896 0.18672 2.51404 -0.40129 0.0239 0.52107 0.37442 -1.25113 -0.0107 -0.02601 0.85241 -0.26814 0 0 0 0 0 0.02488 0.00271 0 1.63917 -0.47271 0 -0.45461 0.32544 0.39216 1.18334
ALA_60 -2.37669 0.30998 1.79388 -0.01987 0 0 0.48645 -1.0116 -0 -0 0.81871 -0.31354 0 0 0 0 0 0.09584 0 0 0 0.3382 0 1.8394 1.33047 0.71721 4.00845
LYS_61 -3.15228 0.31914 2.62138 -0.34182 0.07452 0.22216 0.57392 -1.22669 -0.0107 -0.02601 0.28237 -0.38253 0 0 0 0 0 -0.1002 0.03575 1.54844 0 -0.14481 0 -1.5107 1.07572 0.67248 0.53011
ARG_62 -7.1456 0.57237 5.41992 -0.43363 0.03938 0.2106 1.75662 -2.5561 -0.01179 -0.08556 -2.94915 0.07044 0 0 -0.78415 -0.49767 0 0.04347 0.37135 2.38399 0 -0.24587 0 -1.2888 -0.31796 0.73872 -4.70943
PHE_63 -7.07176 0.47621 3.32258 -0.64514 0.09374 0.36822 2.47381 -2.43627 -0 -0 -3.31237 0.15671 0 0 0 0 0 -0.00535 0.08926 0 1.8944 -0.28647 0 1.0402 -0.29262 0.97809 -3.15675
THR_64 -8.31316 1.29979 6.1031 -0.15396 0.08108 0.05452 3.18842 -3.31318 -0 -0 -2.27574 -0.35078 0 0 0 0 0 -0.01222 0.08395 0.37703 0 -0.20426 2.34845 -1.0874 -0.13291 0.64433 -1.66294
PHE_65 -11.0241 1.56521 3.05715 -0.56919 0.1092 0.23933 1.823 -3.00011 -0.02273 -0.12274 -1.42681 -0.07328 0 0 0 0 0 0.15043 0.54181 0 2.19524 -0.31816 0 1.0402 -0.14763 0.66255 -5.32058
GLY_66 -4.54453 0.48588 3.54091 -0.00087 0 0 2.38722 -2.04866 -0 -0 -2.67047 -0.34728 0 0 0 0 0 -0.03574 0 0 0 0.89304 0 0.83697 0.75473 0.49721 -0.25159
VAL_67 -8.00964 1.10313 2.76814 -0.36372 0.32801 0.08624 2.38151 -2.59864 -0.02752 -0.28915 -2.34439 -0.07669 0 0 0 0 0 0.01033 0.04141 0.76171 0 -0.481 0 1.9342 0.83811 0.42945 -3.50851
ARG_68 -8.69789 0.95905 6.60422 -0.50642 0.06587 0.26377 3.23688 -3.24704 -0 -0 -4.65951 0.13655 0 0 -0.80276 0 0 0.01209 0.38038 2.37921 0 -0.24061 0 -1.2888 -0.22534 0.69588 -4.93446
VAL_69 -8.81618 1.31911 1.89269 -0.25213 0.14605 0.04957 2.71481 -2.35481 -0 -0 -2.45808 0.04118 0 0 -0.84369 0 0 -0.07687 0.74286 0.715 0 -0.61998 0 1.9342 -0.22572 0.99536 -5.09664
ASN_70 -6.72323 0.79082 4.21214 -0.2995 0.08879 0.51867 1.60705 -2.37934 -0.00021 -0.00059 -0.69421 -0.82202 0 0 0 0 0 -0.05478 0.0385 0 1.80912 -0.54812 0 -0.93687 -0.18412 0.88007 -2.69783
THR_71 -7.50209 0.62971 5.38299 -0.17476 0.05908 0.06091 3.68959 -3.04453 -0.02014 -0.24301 -2.94089 -0.26252 0 0 0 0 0 0.07673 0.04451 0.09231 0 -0.01911 2.34586 -1.0874 -0.06499 0.53346 -2.44429
SER_72 -2.3243 0.2373 2.94857 -0.02743 0.00033 0.04168 1.36097 -1.36219 -0.00021 -0.00058 -0.25765 -0.90713 0 0 0 -0.40495 0 -0.08283 0.09516 0.16447 0 -0.24329 0.65961 -0.77834 -0.24489 0.42786 -0.69786
ASP_73 -1.99084 0.32458 2.27852 -0.11719 0.00585 0.36442 0.69068 -1.07647 -0.01522 -0.1573 0.47246 -0.37757 0 0 0 0 0 -0.00789 0.00127 0 2.09246 -0.35196 0 -2.3716 -0.38814 0.44027 -0.18368
ARG_74 -5.04167 0.28112 5.28468 -0.7851 0.10807 0.59131 1.72882 -2.33425 -0.01742 -0.11202 -1.9911 0.30751 0 0 0 -0.31604 0 -0.01586 0.42049 2.789 0 -0.19771 0 -1.2888 0.28072 0.72195 0.4137
GLY_75 -3.39205 0.0838 4.00416 -0.0005 0 0 2.30591 -1.97513 -0.02854 -0.19483 -2.39991 -0.27925 0 0 0 0 0 -0.07433 0 0 0 -1.52616 0 0.83697 0.70393 0.5775 -1.35842
TRP_76 -7.56226 0.73076 3.96931 -0.85618 0.02477 0.28227 0.87136 -2.47722 -0 -0 -1.05603 -0.1567 0 0 -0.30755 0 0 0.04992 0.01515 0 1.53046 -0.0997 0 1.6906 0.10337 0.38242 -2.86526
THR_77 -7.39419 0.68658 5.93016 -0.12583 0.04881 0.08119 3.86527 -3.09813 -0.0152 -0.16765 -3.29515 -0.49243 0 0 -1.3389 0 0 -0.03467 0.03679 0.04778 0 -0.3663 2.32036 -1.0874 -0.31837 0.58413 -4.13313
ASP_78 -3.98414 0.18299 4.91689 -0.11336 0.00176 0.33395 1.6725 -2.09913 -0 -0 -3.06289 -0.61796 0 0 0 -0.31604 0 -0.08661 0.12749 0 2.14331 -0.05171 0 -2.3716 -0.29876 0.63305 -2.99023
GLU_79 -4.92186 0.38805 3.54672 -0.294 0.03535 0.38094 0.49754 -1.6415 -3e-05 -0.00069 -0.66806 -0.37054 0 0 0 0 0 -0.08081 0.07757 0 3.03747 0.14449 0 -2.7348 -0.10213 0.59014 -2.11617
CYS_80 -7.07533 0.56926 4.02856 -0.05682 0.00087 0.01802 2.56002 -2.23508 -0.02182 -0.15437 -2.5918 -0.56187 0 0 0 0 0 -0.03892 0.01965 0.74024 0 0.04608 0 3.6196 0.18028 0.49332 -0.4601
ILE_81 -5.8014 0.76572 1.35151 -0.54265 0.26509 0.14893 0.64101 -1.59315 -0 -0 -0.56757 0.06079 0 0 0 0 0 0.05444 0.27873 3.1195 0 -0.77055 0 0.73287 -0.16308 0.37107 -1.64876
GLY_82 -3.35971 0.26129 2.28402 -0.00026 0 0 1.29528 -1.45819 -0.00936 -0.03006 -0.93545 -0.18593 0 0 0 0 0 0.043 0 0 0 -0.31319 0 0.83697 -0.27435 0.28654 -1.5594
GLU_83 -3.71922 0.60671 3.56004 -0.28195 0.05699 0.32126 1.5998 -1.56213 -0 -0 -1.56137 -0.21584 0 0 0 -0.49767 0 -0.03821 0.04307 0 2.88698 -0.02461 0 -2.7348 -0.32578 1.00368 -0.88306
PRO_84 -6.21791 1.04054 3.76263 -0.11692 0.00538 0.08639 1.71319 -1.54122 -0 -0 -2.12561 0.22164 0 0 -0.78415 0 0 -0.09589 0.04973 0.14138 0 -0.91094 0 -2.4119 -0.68995 1.18956 -6.68406
MET_85 -8.71156 1.25964 6.56501 -0.35964 0.07246 0.17435 3.45175 -3.08293 -0 -0 -2.51589 -0.38438 0 0 0 0 0 0.00423 0.20076 2.89979 0 -0.05341 0 0.60916 -0.29595 1.08569 0.91906
PRO_86 -3.03651 0.45801 1.37336 -0.07512 0 0.04544 0.35908 -0.57463 -0 -0 -0.13226 0.55388 0 0 0 0 0 -0.23779 0.01723 0.35573 0 -0.77833 0 -2.4119 0.23583 1.09552 -2.75246
SER_87 -4.30887 0.30977 4.19138 -0.03055 0 0.07146 2.10615 -2.12463 -0 -0 -1.60244 -0.25234 0 0 0 0 0 0.14295 0.00122 0.15236 0 -0.44416 0.61143 -0.77834 0.03782 0.39299 -1.52382
VAL_88 -5.36733 0.44434 2.67554 -0.26796 0.13779 0.0445 1.605 -1.90052 -0 -0 -0.58928 0.3814 0 0 0 0 0 -0.07047 0.00067 0.78726 0 0.15239 0 1.9342 -0.27615 0.2455 -0.06313
LYS_89 -3.88394 0.35916 4.50536 -0.40285 0.05531 0.19839 1.70873 -2.02615 -0 -0 -0.18821 -0.06836 0 0 0 0 0 0.00328 0.00144 1.88092 0 0.08677 0 -1.5107 -0.12439 0.20392 0.79867
LYS_90 -5.21224 0.27537 5.2356 -0.3072 0.03036 0.13999 1.90491 -2.24493 -0 -0 -1.4796 -0.05998 0 0 0 0 0 -0.04737 0.00232 1.7843 0 -0.0359 0 -1.5107 -0.16001 0.09926 -1.58582
ALA_91 -6.77624 0.82027 4.17041 -0.02202 0 0 2.21469 -2.99837 -0.02273 -0.12274 -1.87124 -0.35621 0 0 0 0 0 0.03701 0 0 0 -0.28645 0 1.8394 -0.4534 0.34299 -3.48463
LYS_92 -7.52646 0.51046 7.02312 -0.51788 0.11471 0.29064 2.93113 -3.28693 -1e-05 -3e-05 -2.31655 0.28411 0 0 0 0 0 0.14522 0.395 3.57656 0 -0.12478 0 -1.5107 -0.39375 0.66331 0.25715
ASP_93 -6.14562 0.35249 7.30437 -0.10769 0.00835 0.32837 3.029 -3.34975 -0 -0 -2.69262 -0.33588 0 0 0 0 0 -0.00303 0.04438 0 1.74049 0.12121 0 -2.3716 -0.31499 0.57137 -1.82115
SER_94 -5.26314 0.23661 5.69525 -0.02393 0 0.05532 3.0439 -2.78014 -0 -0 -2.45859 -0.61571 0 0 0 0 0 0.05146 0.00206 0.59998 0 0.35845 0.61658 -0.77834 -0.0047 0.33985 -0.92509
ALA_95 -6.67303 0.63907 4.23624 -0.0215 0 0 2.65573 -3.13196 -0 -0 -1.92643 -0.35717 0 0 0 0 0 -0.0199 0 0 0 -0.24675 0 1.8394 -0.04324 0.3312 -2.71834
ALA_96 -6.03136 0.53953 4.12651 -0.02207 0 0 3.27295 -2.92729 -0 -0 -2.71433 -0.35945 0 0 0 0 0 0.00929 0 0 0 -0.3067 0 1.8394 -0.50382 0.33671 -2.74061
VAL_97 -6.39402 0.58413 4.70134 -0.32059 0.25317 0.07401 3.0429 -2.79971 -0 -0 -2.13345 -0.18632 0 0 0 0 0 -0.06246 0.01215 0.06128 0 -0.30941 0 1.9342 -0.33047 0.39714 -1.47613
LEU_98 -6.5196 0.52835 5.17317 -0.50798 0.2426 0.12205 2.24898 -2.81059 -0.01768 -0.16077 -1.9316 0.23807 0 0 0 0 0 0.03867 0.0046 0.32882 0 -0.27562 0 0.18072 -0.21468 0.53102 -2.80148
LEU_99 -11.1017 1.50956 4.26973 -0.74415 0.39194 0.342 2.94207 -3.33331 -0 -0 -2.04512 0.11277 0 0 0 0 0 0.12701 0.06988 1.04837 0 -0.27924 0 0.18072 -0.2998 0.89468 -5.9146
LEU_100 -8.16593 0.59999 5.16394 -0.68617 0.21098 0.2511 2.63829 -3.19031 -0 -0 -2.29994 0.08874 0 0 0 0 0 0.06544 0.01223 0.95212 0 -0.22737 0 0.18072 -0.226 0.80016 -3.83202
GLU_101 -6.05834 0.39788 7.25345 -0.21733 0.02348 0.29088 2.72433 -3.25942 -0.01768 -0.16077 -3.18318 -0.59823 0 0 0 0 0 -0.01868 0.05334 0 3.019 -0.26568 0 -2.7348 -0.40181 0.45505 -2.69851
LEU_102 -7.39732 0.47357 5.42251 -0.89661 0.44402 0.35564 3.16786 -3.01941 -0.00047 -0.01334 -1.9082 0.0425 0 0 0 0 0 -0.00978 0.02238 1.8406 0 -0.19539 0 0.18072 -0.27112 0.66607 -1.09577
LEU_103 -8.7272 0.61317 4.33813 -0.4803 0.19131 0.11064 2.94514 -3.03004 -0 -0 -2.38628 0.2168 0 0 0 0 0 0.03197 0.17055 0.30684 0 -0.2796 0 0.18072 -0.13919 0.65943 -5.27791
ASN_104 -4.43733 0.18065 5.18644 -0.16729 0.01795 0.24298 2.20632 -2.55593 -0 -0 -1.70903 -0.28062 0 0 0 0 0 -0.0311 0.00341 0 1.49959 0.54284 0 -0.93687 0.02591 0.38524 0.17316
LYS_105 -4.38957 0.28858 4.96023 -0.30531 0.02785 0.14318 1.94862 -2.23967 -0 -0 -1.87514 -0.01412 0 0 0 0 0 -0.04602 0.14816 1.74431 0 -0.0649 0 -1.5107 -0.10019 0.34038 -0.94431
THR_106 -4.21755 0.34327 3.92161 -0.13198 0.06725 0.07685 2.07403 -2.14881 -0.00042 -0.00163 -1.40076 -1.05648 0 0 0 -0.23706 0 -0.07298 0.00879 0.01457 0 -0.18869 2.27306 -1.0874 -0.54406 0.3795 -1.92888
PHE_107 -2.91257 0.21391 3.1274 -0.6738 0.05627 0.45144 1.56721 -1.6693 -0 -0 -1.16554 -0.19057 0 0 0 0 0 -0.10289 0.19561 0 1.94641 0.29677 0 1.0402 -0.20657 0.25967 2.23366
SER:CtermProteinFull_108 -4.23203 0.30003 5.61065 -0.03419 0.00012 0.03939 2.69003 -2.29594 -0.025 -0.32967 -4.58602 0.89251 0 0 -0.83041 -0.23706 0 0 0.01381 0.47363 0 0 0.60205 -0.77834 0.03493 0.26172 -2.42978
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

